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Showing metabocard for Arginyltyrosine (HMDB0028721)

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IdentificationTaxonomyOntologyPhysical propertiesSpectraBiological propertiesConcentrationsLinksReferencesXML
Record Information
Version5.0
StatusDetected but not Quantified
Creation Date2012-09-06 21:02:14 UTC
Update Date2021-09-14 15:37:03 UTC
HMDB IDHMDB0028721
Secondary Accession Numbers
  • HMDB28721
Metabolite Identification
Common NameArginyltyrosine
DescriptionArginyltyrosine, also known as RY or L-arg-L-tyr, belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Arginyltyrosine has been detected, but not quantified in, a few different foods, such as anatidaes (Anatidae), chickens (Gallus gallus), and domestic pigs (Sus scrofa domestica). This could make arginyltyrosine a potential biomarker for the consumption of these foods. Arginyltyrosine is a secondary metabolite. Secondary metabolites are metabolically or physiologically non-essential metabolites that may serve a role as defense or signalling molecules. In some cases they are simply molecules that arise from the incomplete metabolism of other secondary metabolites. Based on a literature review very few articles have been published on Arginyltyrosine.
Structure
Data?1582753331
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0028721 (Arginyltyrosine)


  Mrv1652304062013242D          

 24 24  0  0  0  0            999 V2000
 2500.0627 2501.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.7775 2500.7232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2500.7775 2499.8978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4985 2499.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2133 2499.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4985 2498.6728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2500.7837 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.0686 2498.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3537 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6410 2498.6728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9262 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9262 2497.4336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.1806 2498.6893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2133 2498.2591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4923 2501.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2071 2500.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4923 2501.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2497.2033 2499.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9185 2500.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9185 2499.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6330 2499.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3473 2499.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3473 2500.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6329 2501.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 20 18  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
Download

3D MOL for HMDB0028721 (Arginyltyrosine)

HMDB0028721
     RDKit          3D
Arginyltyrosine
 47 47  0  0  0  0  0  0  0  0999 V2000
    6.1784   -2.0755    1.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -1.9435    1.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -3.0104    2.5516 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194   -0.7335    1.5444 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511    0.0994    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133    1.3182    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    0.8671   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753    2.0431   -0.6327 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6643    2.8253    0.5712 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866    1.4185   -1.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    0.7125   -2.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    1.5905   -0.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194    0.9508   -0.9399 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2292   -0.0566    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353   -0.7517   -0.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6721   -0.2688    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7989   -0.9314   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6992   -2.0750   -1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8574   -2.7426   -1.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -2.5478   -1.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3325   -1.8824   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    1.9362   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943    3.1703   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0908    1.6827   -1.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8059   -1.3602    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698   -3.7347    3.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266   -3.0314    2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -0.4076    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    0.4542    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0696   -0.5216   -0.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    2.0025    1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345    1.8766   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.2654   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356    0.2371    0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146    2.6888   -1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468    2.1666    1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    3.3974    0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6737    2.1730    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5888    0.3667   -1.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733   -0.7482    0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    0.4779    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    0.6173    0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7719   -0.5598   -0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7563   -2.3724   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4062   -3.4460   -2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756   -2.2959   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9428    2.1588   -1.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 13 22  1  0
 22 23  2  0
 22 24  1  0
 21 15  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  6
  9 36  1  0
  9 37  1  0
 12 38  1  0
 13 39  1  6
 14 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 19 44  1  0
 20 45  1  0
 21 46  1  0
 24 47  1  0
M  END
Download

3D SDF for HMDB0028721 (Arginyltyrosine)


  Mrv1652304062013242D          

 24 24  0  0  0  0            999 V2000
 2500.0627 2501.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.7775 2500.7232    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2500.7775 2499.8978    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4985 2499.4982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2133 2499.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4985 2498.6728    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
 2500.7837 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2500.0686 2498.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3537 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6410 2498.6728    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9262 2498.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9262 2497.4336    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2497.1806 2498.6893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2133 2498.2591    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4923 2501.1348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2502.2071 2500.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2501.4923 2501.9603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2497.2033 2499.4840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9185 2500.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2497.9185 2499.8977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6330 2499.4852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3473 2499.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2499.3473 2500.7226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 2498.6329 2501.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  1  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  6  4  1  1  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 20 18  1  0  0  0  0
  1 23  1  0  0  0  0
M  END
> <DATABASE_ID>
HMDB0028721

> <DATABASE_NAME>
hmdb

> <SMILES>
N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1S/C15H23N5O4/c16-11(2-1-7-19-15(17)18)13(22)20-12(14(23)24)8-9-3-5-10(21)6-4-9/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1

> <INCHI_KEY>
XTWSWDJMIKUJDQ-RYUDHWBXSA-N

> <FORMULA>
C15H23N5O4

> <MOLECULAR_WEIGHT>
337.38

> <EXACT_MASS>
337.175004241

> <JCHEM_ACCEPTOR_COUNT>
8

> <JCHEM_ATOM_COUNT>
47

> <JCHEM_AVERAGE_POLARIZABILITY>
35.3552266575243

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
7

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

> <ALOGPS_LOGP>
-3.09

> <JCHEM_LOGP>
-2.4840507296110528

> <ALOGPS_LOGS>
-3.30

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
1

> <JCHEM_PKA>
9.516858412325957

> <JCHEM_PKA_STRONGEST_ACIDIC>
3.4400774939296723

> <JCHEM_PKA_STRONGEST_BASIC>
12.043758920285246

> <JCHEM_POLAR_SURFACE_AREA>
174.54999999999998

> <JCHEM_REFRACTIVITY>
97.82039999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
9

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
1.68e-01 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0028721 (Arginyltyrosine)

HMDB0028721
     RDKit          3D
Arginyltyrosine
 47 47  0  0  0  0  0  0  0  0999 V2000
    6.1784   -2.0755    1.9060 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9170   -1.9435    1.9985 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1570   -3.0104    2.5516 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194   -0.7335    1.5444 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9511    0.0994    0.5387 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1133    1.3182    0.2259 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7890    0.8671   -0.2901 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8753    2.0431   -0.6327 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.6643    2.8253    0.5712 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5866    1.4185   -1.0915 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6411    0.7125   -2.1298 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240    1.5905   -0.4270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8194    0.9508   -0.9399 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.2292   -0.0566    0.1111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4353   -0.7517   -0.3256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6721   -0.2688    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7989   -0.9314   -0.3856 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6992   -2.0750   -1.1654 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8574   -2.7426   -1.5888 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4615   -2.5478   -1.5192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3325   -1.8824   -1.0967 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8569    1.9362   -1.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5943    3.1703   -1.0519 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0908    1.6827   -1.7950 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8059   -1.3602    1.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5698   -3.7347    3.1443 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1266   -3.0314    2.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4045   -0.4076    1.9254 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9584    0.4542    0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0696   -0.5216   -0.3611 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0485    2.0025    1.0846 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6345    1.8766   -0.6061 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9633    0.2654   -1.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2356    0.2371    0.3999 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3146    2.6888   -1.3923 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6468    2.1666    1.3982 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5400    3.3974    0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6737    2.1730    0.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5888    0.3667   -1.8608 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3733   -0.7482    0.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4073    0.4779    1.0741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7433    0.6173    0.6418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7719   -0.5598   -0.1076 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7563   -2.3724   -1.3137 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4062   -3.4460   -2.1311 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3756   -2.2959   -1.4027 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9428    2.1588   -1.5695 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  3
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  8 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 13 22  1  0
 22 23  2  0
 22 24  1  0
 21 15  1  0
  1 25  1  0
  3 26  1  0
  3 27  1  0
  4 28  1  0
  5 29  1  0
  5 30  1  0
  6 31  1  0
  6 32  1  0
  7 33  1  0
  7 34  1  0
  8 35  1  6
  9 36  1  0
  9 37  1  0
 12 38  1  0
 13 39  1  6
 14 40  1  0
 14 41  1  0
 16 42  1  0
 17 43  1  0
 19 44  1  0
 20 45  1  0
 21 46  1  0
 24 47  1  0
M  END
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PDB for HMDB0028721 (Arginyltyrosine)

HEADER    PROTEIN                                 06-APR-20   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   06-APR-20         0                                  
HETATM    1  C   UNK     0    4666.7844668.785   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0    4668.1184668.017   0.000  0.00  0.00           C+0
HETATM    3  N   UNK     0    4668.1184666.476   0.000  0.00  0.00           N+0
HETATM    4  C   UNK     0    4669.4644665.730   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0    4670.7984666.498   0.000  0.00  0.00           O+0
HETATM    6  C   UNK     0    4669.4644664.189   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0    4668.1304663.417   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0    4666.7954664.189   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0    4665.4604663.417   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0    4664.1304664.189   0.000  0.00  0.00           N+0
HETATM   11  C   UNK     0    4662.7964663.417   0.000  0.00  0.00           C+0
HETATM   12  N   UNK     0    4662.7964661.876   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0    4661.4044664.220   0.000  0.00  0.00           N+0
HETATM   14  N   UNK     0    4670.7984663.417   0.000  0.00  0.00           N+0
HETATM   15  C   UNK     0    4669.4524668.785   0.000  0.00  0.00           C+0
HETATM   16  O   UNK     0    4670.7874668.017   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0    4669.4524670.326   0.000  0.00  0.00           O+0
HETATM   18  O   UNK     0    4661.4464665.703   0.000  0.00  0.00           O+0
HETATM   19  C   UNK     0    4662.7814668.016   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0    4662.7814666.476   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0    4664.1154665.706   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0    4665.4484666.476   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0    4665.4484668.016   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0    4664.1154668.785   0.000  0.00  0.00           C+0
CONECT    1    2   23                                                       
CONECT    2    1    3   15                                                  
CONECT    3    2    4                                                       
CONECT    4    3    5    6                                                  
CONECT    5    4                                                            
CONECT    6    4    7   14                                                  
CONECT    7    6    8                                                       
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12   13                                                  
CONECT   12   11                                                            
CONECT   13   11                                                            
CONECT   14    6                                                            
CONECT   15    2   16   17                                                  
CONECT   16   15                                                            
CONECT   17   15                                                            
CONECT   18   20                                                            
CONECT   19   20   24                                                       
CONECT   20   19   21   18                                                  
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24    1                                                  
CONECT   24   23   19                                                       
MASTER        0    0    0    0    0    0    0    0   24    0   48    0
END
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3D PDB for HMDB0028721 (Arginyltyrosine)

COMPND    HMDB0028721
HETATM    1  N1  UNL     1       6.178  -2.076   1.906  1.00  0.00           N  
HETATM    2  C1  UNL     1       4.917  -1.944   1.998  1.00  0.00           C  
HETATM    3  N2  UNL     1       4.157  -3.010   2.552  1.00  0.00           N  
HETATM    4  N3  UNL     1       4.319  -0.733   1.544  1.00  0.00           N  
HETATM    5  C2  UNL     1       4.951   0.099   0.539  1.00  0.00           C  
HETATM    6  C3  UNL     1       4.113   1.318   0.226  1.00  0.00           C  
HETATM    7  C4  UNL     1       2.789   0.867  -0.290  1.00  0.00           C  
HETATM    8  C5  UNL     1       1.875   2.043  -0.633  1.00  0.00           C  
HETATM    9  N4  UNL     1       1.664   2.825   0.571  1.00  0.00           N  
HETATM   10  C6  UNL     1       0.587   1.419  -1.092  1.00  0.00           C  
HETATM   11  O1  UNL     1       0.641   0.712  -2.130  1.00  0.00           O  
HETATM   12  N5  UNL     1      -0.624   1.591  -0.427  1.00  0.00           N  
HETATM   13  C7  UNL     1      -1.819   0.951  -0.940  1.00  0.00           C  
HETATM   14  C8  UNL     1      -2.229  -0.057   0.111  1.00  0.00           C  
HETATM   15  C9  UNL     1      -3.435  -0.752  -0.326  1.00  0.00           C  
HETATM   16  C10 UNL     1      -4.672  -0.269   0.035  1.00  0.00           C  
HETATM   17  C11 UNL     1      -5.799  -0.931  -0.386  1.00  0.00           C  
HETATM   18  C12 UNL     1      -5.699  -2.075  -1.165  1.00  0.00           C  
HETATM   19  O2  UNL     1      -6.857  -2.743  -1.589  1.00  0.00           O  
HETATM   20  C13 UNL     1      -4.461  -2.548  -1.519  1.00  0.00           C  
HETATM   21  C14 UNL     1      -3.333  -1.882  -1.097  1.00  0.00           C  
HETATM   22  C15 UNL     1      -2.857   1.936  -1.271  1.00  0.00           C  
HETATM   23  O3  UNL     1      -2.594   3.170  -1.052  1.00  0.00           O  
HETATM   24  O4  UNL     1      -4.091   1.683  -1.795  1.00  0.00           O  
HETATM   25  H1  UNL     1       6.806  -1.360   1.521  1.00  0.00           H  
HETATM   26  H2  UNL     1       4.570  -3.735   3.144  1.00  0.00           H  
HETATM   27  H3  UNL     1       3.127  -3.031   2.325  1.00  0.00           H  
HETATM   28  H4  UNL     1       3.405  -0.408   1.925  1.00  0.00           H  
HETATM   29  H5  UNL     1       5.958   0.454   0.887  1.00  0.00           H  
HETATM   30  H6  UNL     1       5.070  -0.522  -0.361  1.00  0.00           H  
HETATM   31  H7  UNL     1       4.048   2.003   1.085  1.00  0.00           H  
HETATM   32  H8  UNL     1       4.634   1.877  -0.606  1.00  0.00           H  
HETATM   33  H9  UNL     1       2.963   0.265  -1.218  1.00  0.00           H  
HETATM   34  H10 UNL     1       2.236   0.237   0.400  1.00  0.00           H  
HETATM   35  H11 UNL     1       2.315   2.689  -1.392  1.00  0.00           H  
HETATM   36  H12 UNL     1       1.647   2.167   1.398  1.00  0.00           H  
HETATM   37  H13 UNL     1       2.540   3.397   0.697  1.00  0.00           H  
HETATM   38  H14 UNL     1      -0.674   2.173   0.431  1.00  0.00           H  
HETATM   39  H15 UNL     1      -1.589   0.367  -1.861  1.00  0.00           H  
HETATM   40  H16 UNL     1      -1.373  -0.748   0.244  1.00  0.00           H  
HETATM   41  H17 UNL     1      -2.407   0.478   1.074  1.00  0.00           H  
HETATM   42  H18 UNL     1      -4.743   0.617   0.642  1.00  0.00           H  
HETATM   43  H19 UNL     1      -6.772  -0.560  -0.108  1.00  0.00           H  
HETATM   44  H20 UNL     1      -7.756  -2.372  -1.314  1.00  0.00           H  
HETATM   45  H21 UNL     1      -4.406  -3.446  -2.131  1.00  0.00           H  
HETATM   46  H22 UNL     1      -2.376  -2.296  -1.403  1.00  0.00           H  
HETATM   47  H23 UNL     1      -4.943   2.159  -1.570  1.00  0.00           H  
CONECT    1    2    2   25
CONECT    2    3    4
CONECT    3   26   27
CONECT    4    5   28
CONECT    5    6   29   30
CONECT    6    7   31   32
CONECT    7    8   33   34
CONECT    8    9   10   35
CONECT    9   36   37
CONECT   10   11   11   12
CONECT   12   13   38
CONECT   13   14   22   39
CONECT   14   15   40   41
CONECT   15   16   16   21
CONECT   16   17   42
CONECT   17   18   18   43
CONECT   18   19   20
CONECT   19   44
CONECT   20   21   21   45
CONECT   21   46
CONECT   22   23   23   24
CONECT   24   47
END
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SMILES for HMDB0028721 (Arginyltyrosine)

N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
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INCHI for HMDB0028721 (Arginyltyrosine)

InChI=1S/C15H23N5O4/c16-11(2-1-7-19-15(17)18)13(22)20-12(14(23)24)8-9-3-5-10(21)6-4-9/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1
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View in JSmolView NMR AssignmentsView Stereo Labels
Synonyms
ValueSource
Arginyl-tyrosineChEBI
L-Arg-L-tyrChEBI
RYChEBI
Arg-tyrHMDB
Arginine tyrosine dipeptideHMDB
Arginine-tyrosine dipeptideHMDB
L-Arginyl-L-tyrosineHMDB
N-ArginyltyrosineHMDB
N-L-Arginyl-L-tyrosineHMDB
R-Y dipeptideHMDB
RY dipeptideHMDB
Retro-kyotorphinHMDB
ArginyltyrosineChEBI
Chemical FormulaC15H23N5O4
Average Molecular Weight337.38
Monoisotopic Molecular Weight337.175004241
IUPAC Name(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid
Traditional Name(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid
CAS Registry Number74863-12-0
SMILES
N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O
InChI Identifier
InChI=1S/C15H23N5O4/c16-11(2-1-7-19-15(17)18)13(22)20-12(14(23)24)8-9-3-5-10(21)6-4-9/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12-/m0/s1
InChI KeyXTWSWDJMIKUJDQ-RYUDHWBXSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as dipeptides. These are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond.
KingdomOrganic compounds
Super ClassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
Sub ClassAmino acids, peptides, and analogues
Direct ParentDipeptides
Alternative Parents
Substituents
  • Alpha-dipeptide
  • Tyrosine or derivatives
  • Phenylalanine or derivatives
  • N-acyl-alpha-amino acid
  • N-acyl-alpha amino acid or derivatives
  • N-acyl-l-alpha-amino acid
  • Alpha-amino acid amide
  • 3-phenylpropanoic-acid
  • Alpha-amino acid or derivatives
  • Amphetamine or derivatives
  • 1-hydroxy-2-unsubstituted benzenoid
  • Phenol
  • Fatty acyl
  • Benzenoid
  • Monocyclic benzene moiety
  • Fatty amide
  • N-acyl-amine
  • Amino acid or derivatives
  • Secondary carboxylic acid amide
  • Carboxamide group
  • Amino acid
  • Guanidine
  • Organic 1,3-dipolar compound
  • Propargyl-type 1,3-dipolar organic compound
  • Carboximidamide
  • Carboxylic acid
  • Monocarboxylic acid or derivatives
  • Organooxygen compound
  • Organic nitrogen compound
  • Hydrocarbon derivative
  • Primary amine
  • Carbonyl group
  • Amine
  • Primary aliphatic amine
  • Organic oxygen compound
  • Organonitrogen compound
  • Organopnictogen compound
  • Organic oxide
  • Aromatic homomonocyclic compound
Molecular FrameworkAromatic homomonocyclic compounds
External Descriptors
Ontology
Not AvailableNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogP-2.48Extrapolated
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
Water Solubility0.17 g/LALOGPS
logP-3.1ALOGPS
logP-2.5ChemAxon
logS-3.3ALOGPS
pKa (Strongest Acidic)3.44ChemAxon
pKa (Strongest Basic)12.04ChemAxon
Physiological Charge1ChemAxon
Hydrogen Acceptor Count8ChemAxon
Hydrogen Donor Count7ChemAxon
Polar Surface Area174.55 ŲChemAxon
Rotatable Bond Count9ChemAxon
Refractivity97.82 m³·mol⁻¹ChemAxon
Polarizability35.36 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DeepCCS[M+H]+179.87530932474
DeepCCS[M-H]-177.51730932474
DeepCCS[M-2H]-211.26330932474
DeepCCS[M+Na]+186.49130932474

Predicted Retention Times

Underivatized

Chromatographic MethodRetention TimeReference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.1.18 minutes32390414
Predicted by Siyang on May 30, 20229.6469 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20228.65 minutes32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid386.5 seconds40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid404.3 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid220.5 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid68.2 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid172.6 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid57.8 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid305.7 seconds40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid275.3 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)1048.2 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid581.1 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid55.9 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid616.5 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid175.2 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid242.2 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate855.1 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA692.1 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water357.9 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
ArginyltyrosineN[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O4660.4Standard polar33892256
ArginyltyrosineN[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O3069.1Standard non polar33892256
ArginyltyrosineN[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(O)=O3805.4Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Arginyltyrosine,1TMS,isomer #1C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O)C=C13481.3Semi standard non polar33892256
Arginyltyrosine,1TMS,isomer #2C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N3408.0Semi standard non polar33892256
Arginyltyrosine,1TMS,isomer #3C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3550.9Semi standard non polar33892256
Arginyltyrosine,1TMS,isomer #4C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3581.2Semi standard non polar33892256
Arginyltyrosine,1TMS,isomer #5C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N3519.6Semi standard non polar33892256
Arginyltyrosine,1TMS,isomer #6C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3382.6Semi standard non polar33892256
Arginyltyrosine,1TMS,isomer #7C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3432.9Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #1C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N3382.0Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #10C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C3358.6Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #11C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3254.9Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #12C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3621.4Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #13C[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3601.2Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #14C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3484.7Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #15C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3370.1Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #16C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3432.9Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #17C[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3551.8Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #18C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C3460.9Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #19C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3545.1Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #2C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3481.0Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #20C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3508.1Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #21C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)C(=N)N3367.7Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #22C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3389.7Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #23C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3303.6Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #3C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3585.0Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #4C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C)C=C13381.1Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #5C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)C(=O)O)C=C13475.5Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #6C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3357.4Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #7C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3399.3Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #8C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3490.1Semi standard non polar33892256
Arginyltyrosine,2TMS,isomer #9C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C3317.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #1C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3386.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #1C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C2889.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #10C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3409.3Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #10C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2930.0Standard non polar33892256
Arginyltyrosine,3TMS,isomer #11C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13555.7Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #11C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13124.9Standard non polar33892256
Arginyltyrosine,3TMS,isomer #12C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C3473.9Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #12C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C2820.1Standard non polar33892256
Arginyltyrosine,3TMS,isomer #13C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3537.9Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #13C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3068.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #14C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3495.6Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #14C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2973.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #15C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)C=C13346.8Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #15C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C)C=C12980.0Standard non polar33892256
Arginyltyrosine,3TMS,isomer #16C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3310.9Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #16C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2907.9Standard non polar33892256
Arginyltyrosine,3TMS,isomer #17C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3398.0Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #17C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2846.2Standard non polar33892256
Arginyltyrosine,3TMS,isomer #18C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3519.2Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #18C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3003.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #19C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C3442.2Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #19C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C3014.9Standard non polar33892256
Arginyltyrosine,3TMS,isomer #2C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3520.8Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #2C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C2922.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #20C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3330.1Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #20C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3006.0Standard non polar33892256
Arginyltyrosine,3TMS,isomer #21C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3264.5Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #21C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C2918.8Standard non polar33892256
Arginyltyrosine,3TMS,isomer #22C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3333.8Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #22C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2918.7Standard non polar33892256
Arginyltyrosine,3TMS,isomer #23C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3442.6Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #23C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3104.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #24C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3380.5Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #24C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C2806.3Standard non polar33892256
Arginyltyrosine,3TMS,isomer #25C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3423.6Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #25C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3045.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #26C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3426.9Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #26C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2971.3Standard non polar33892256
Arginyltyrosine,3TMS,isomer #27C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3263.1Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #27C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C2969.3Standard non polar33892256
Arginyltyrosine,3TMS,isomer #28C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3213.5Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #28C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2903.2Standard non polar33892256
Arginyltyrosine,3TMS,isomer #29C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3285.3Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #29C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2838.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #3C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C3335.1Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #3C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C2840.7Standard non polar33892256
Arginyltyrosine,3TMS,isomer #30C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3514.1Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #30C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3188.5Standard non polar33892256
Arginyltyrosine,3TMS,isomer #31C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C3476.7Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #31C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C2968.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #32C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3533.0Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #32C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3148.1Standard non polar33892256
Arginyltyrosine,3TMS,isomer #33C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3657.6Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #33C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3135.9Standard non polar33892256
Arginyltyrosine,3TMS,isomer #34C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3546.6Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #34C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3046.3Standard non polar33892256
Arginyltyrosine,3TMS,isomer #35C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N3528.0Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #35C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N3157.7Standard non polar33892256
Arginyltyrosine,3TMS,isomer #36C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3428.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #36C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3088.1Standard non polar33892256
Arginyltyrosine,3TMS,isomer #37C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3465.8Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #37C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3048.1Standard non polar33892256
Arginyltyrosine,3TMS,isomer #38C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3373.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #38C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3008.8Standard non polar33892256
Arginyltyrosine,3TMS,isomer #39C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3362.7Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #39C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3058.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #4C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C3396.5Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #4C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C2922.6Standard non polar33892256
Arginyltyrosine,3TMS,isomer #40C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3326.0Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #40C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C2990.8Standard non polar33892256
Arginyltyrosine,3TMS,isomer #41C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3411.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #41C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3002.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #42C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C3487.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #42C[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C)[Si](C)(C)C3286.1Standard non polar33892256
Arginyltyrosine,3TMS,isomer #43C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3444.5Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #43C[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3163.5Standard non polar33892256
Arginyltyrosine,3TMS,isomer #44C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3409.1Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #44C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C2921.9Standard non polar33892256
Arginyltyrosine,3TMS,isomer #45C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C3400.8Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #45C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C2922.5Standard non polar33892256
Arginyltyrosine,3TMS,isomer #46C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3421.2Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #46C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3108.5Standard non polar33892256
Arginyltyrosine,3TMS,isomer #47C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3290.2Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #47C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2960.0Standard non polar33892256
Arginyltyrosine,3TMS,isomer #5C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3292.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #5C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C2812.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #6C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3597.9Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #6C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3012.7Standard non polar33892256
Arginyltyrosine,3TMS,isomer #7C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13538.5Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #7C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13021.4Standard non polar33892256
Arginyltyrosine,3TMS,isomer #8C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3444.4Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #8C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3025.0Standard non polar33892256
Arginyltyrosine,3TMS,isomer #9C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3360.6Semi standard non polar33892256
Arginyltyrosine,3TMS,isomer #9C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O2932.0Standard non polar33892256
Arginyltyrosine,4TMS,isomer #1C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3510.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #1C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C2983.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #10C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C3313.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #10C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C)[Si](C)(C)C2956.2Standard non polar33892256
Arginyltyrosine,4TMS,isomer #11C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3238.0Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #11C[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2866.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #12C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3327.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #12C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2770.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #13C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3544.5Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #13C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3173.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #14C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C3472.6Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #14C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C2884.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #15C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3536.1Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #15C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3107.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #16C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3638.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #16C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3113.4Standard non polar33892256
Arginyltyrosine,4TMS,isomer #17C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3532.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #17C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3027.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #18C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13458.0Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #18C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13031.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #19C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13519.1Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #19C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13125.8Standard non polar33892256
Arginyltyrosine,4TMS,isomer #2C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C3460.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #2C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C2993.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #20C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3427.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #20C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3021.4Standard non polar33892256
Arginyltyrosine,4TMS,isomer #21C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3388.3Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #21C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2887.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #22C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3365.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #22C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3038.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #23C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3308.6Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #23C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2953.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #24C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13450.1Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #24C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13139.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #25C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13511.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #25C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13245.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #26C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3419.3Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #26C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C2870.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #27C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3432.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #27C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2807.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #28C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C3402.3Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #28C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C2856.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #29C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3428.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #29C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3077.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #3C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3378.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #3C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C2986.4Standard non polar33892256
Arginyltyrosine,4TMS,isomer #30C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3325.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #30C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2868.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #31C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3420.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #31C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3159.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #32C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3397.1Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #32C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C2880.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #33C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3418.0Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #33C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3098.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #34C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3554.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #34C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3114.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #35C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3451.1Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #35C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3021.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #36C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3383.6Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #36C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3026.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #37C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3413.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #37C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3117.2Standard non polar33892256
Arginyltyrosine,4TMS,isomer #38C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3317.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #38C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3028.0Standard non polar33892256
Arginyltyrosine,4TMS,isomer #39C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3266.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #39C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2885.5Standard non polar33892256
Arginyltyrosine,4TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3293.9Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #4C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C2887.0Standard non polar33892256
Arginyltyrosine,4TMS,isomer #40C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3273.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #40C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3027.0Standard non polar33892256
Arginyltyrosine,4TMS,isomer #41C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3221.3Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #41C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2951.6Standard non polar33892256
Arginyltyrosine,4TMS,isomer #42C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3354.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #42C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3131.4Standard non polar33892256
Arginyltyrosine,4TMS,isomer #43C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3390.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #43C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3214.2Standard non polar33892256
Arginyltyrosine,4TMS,isomer #44C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3305.3Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #44C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2862.4Standard non polar33892256
Arginyltyrosine,4TMS,isomer #45C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3295.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #45C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2800.2Standard non polar33892256
Arginyltyrosine,4TMS,isomer #46C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3307.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #46C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2857.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #47C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3327.6Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #47C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3068.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #48C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3205.6Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #48C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2869.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #49C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3560.0Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #49C[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3309.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #5C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3334.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #5C[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2912.5Standard non polar33892256
Arginyltyrosine,4TMS,isomer #50C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3460.0Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #50C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3316.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #51C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3400.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #51C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3035.4Standard non polar33892256
Arginyltyrosine,4TMS,isomer #52C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3444.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #52C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3211.2Standard non polar33892256
Arginyltyrosine,4TMS,isomer #53C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3405.3Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #53C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C2962.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #54C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3520.5Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #54C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3031.2Standard non polar33892256
Arginyltyrosine,4TMS,isomer #55C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C3436.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #55C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C2948.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #56C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3566.7Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #56C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3255.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #57C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3437.9Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #57C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3152.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #58C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3571.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #58C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3145.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #59C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N3452.5Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #59C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N3165.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #6C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3495.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #6C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C3079.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #60C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3443.4Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #60C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3072.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #61C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3370.9Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #61C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3088.3Standard non polar33892256
Arginyltyrosine,4TMS,isomer #62C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3302.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #62C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2977.8Standard non polar33892256
Arginyltyrosine,4TMS,isomer #63C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3392.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #63C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3043.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #64C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3347.8Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #64C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2978.7Standard non polar33892256
Arginyltyrosine,4TMS,isomer #65C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C3395.5Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #65C[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C3282.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #66C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3331.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #66C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2910.1Standard non polar33892256
Arginyltyrosine,4TMS,isomer #7C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3399.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #7C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C2770.5Standard non polar33892256
Arginyltyrosine,4TMS,isomer #8C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3466.0Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #8C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3016.9Standard non polar33892256
Arginyltyrosine,4TMS,isomer #9C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3435.2Semi standard non polar33892256
Arginyltyrosine,4TMS,isomer #9C[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2952.7Standard non polar33892256
Arginyltyrosine,5TMS,isomer #1C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3490.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #1C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3129.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #10C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3342.4Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #10C[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3030.6Standard non polar33892256
Arginyltyrosine,5TMS,isomer #11C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3256.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #11C[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2938.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #12C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3394.9Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #12C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3107.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #13C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3467.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #13C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3170.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #14C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3369.6Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #14C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2820.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #15C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3355.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #15C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2767.0Standard non polar33892256
Arginyltyrosine,5TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3321.5Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2837.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #17C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3379.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #17C[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3060.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #18C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3254.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #18C[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2827.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #19C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13613.9Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #19C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13267.4Standard non polar33892256
Arginyltyrosine,5TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C3407.8Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #2C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N[Si](C)(C)C2864.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #20C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3498.5Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #20C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O3261.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #21C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C3428.6Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #21C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C2933.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #22C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3465.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #22C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3181.3Standard non polar33892256
Arginyltyrosine,5TMS,isomer #23C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3436.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #23C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C2879.4Standard non polar33892256
Arginyltyrosine,5TMS,isomer #24C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3534.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #24C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2965.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #25C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C3420.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #25C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N[Si](C)(C)C2921.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #26C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3605.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #26C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3209.7Standard non polar33892256
Arginyltyrosine,5TMS,isomer #27C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3458.9Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #27C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3132.0Standard non polar33892256
Arginyltyrosine,5TMS,isomer #28C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3574.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #28C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3121.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #29C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13484.8Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #29C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13148.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #3C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3476.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #3C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3079.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #30C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3399.4Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #30C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3049.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #31C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3481.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #31C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2980.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #32C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3324.6Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #32C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2921.4Standard non polar33892256
Arginyltyrosine,5TMS,isomer #33C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13425.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #33C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13239.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #34C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3365.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #34C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2905.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #35C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3410.9Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #35C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2944.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #36C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3352.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #36C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2847.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #37C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3507.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #37C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3265.7Standard non polar33892256
Arginyltyrosine,5TMS,isomer #38C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3404.3Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #38C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C3243.4Standard non polar33892256
Arginyltyrosine,5TMS,isomer #39C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3328.7Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #39C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2928.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #4C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3568.8Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #4C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3088.6Standard non polar33892256
Arginyltyrosine,5TMS,isomer #40C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3362.3Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #40C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3175.7Standard non polar33892256
Arginyltyrosine,5TMS,isomer #41C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3326.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #41C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2875.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #42C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3436.3Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #42C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2973.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #43C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3337.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #43C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2915.7Standard non polar33892256
Arginyltyrosine,5TMS,isomer #44C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3498.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #44C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3207.0Standard non polar33892256
Arginyltyrosine,5TMS,isomer #45C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3358.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #45C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3129.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #46C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3512.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #46C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3118.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #47C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3415.3Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #47C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3139.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #48C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3319.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #48C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3050.0Standard non polar33892256
Arginyltyrosine,5TMS,isomer #49C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3393.5Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #49C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2984.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #5C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3454.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #5C[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3020.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #50C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3216.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #50C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2914.0Standard non polar33892256
Arginyltyrosine,5TMS,isomer #51C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3342.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #51C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3223.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #52C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3244.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #52C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2904.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #53C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3299.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #53C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2953.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #54C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3230.9Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #54C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2844.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #55C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3499.5Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #55C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3091.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #56C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C3580.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #56C[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C3419.3Standard non polar33892256
Arginyltyrosine,5TMS,isomer #57C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3532.6Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #57C[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3304.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #58C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3415.8Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #58C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3095.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #59C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3428.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #59C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C3308.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #6C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3420.2Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #6C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3019.5Standard non polar33892256
Arginyltyrosine,5TMS,isomer #60C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3373.5Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #60C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3009.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #61C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3501.0Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #61C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3029.0Standard non polar33892256
Arginyltyrosine,5TMS,isomer #62C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3356.4Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #62C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2950.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #63C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3478.6Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #63C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3027.2Standard non polar33892256
Arginyltyrosine,5TMS,isomer #64C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3517.1Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #64C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3249.1Standard non polar33892256
Arginyltyrosine,5TMS,isomer #65C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3438.6Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #65C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3070.9Standard non polar33892256
Arginyltyrosine,5TMS,isomer #66C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3338.4Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #66C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3041.8Standard non polar33892256
Arginyltyrosine,5TMS,isomer #7C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3476.4Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #7C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3100.6Standard non polar33892256
Arginyltyrosine,5TMS,isomer #8C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3363.9Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #8C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2990.4Standard non polar33892256
Arginyltyrosine,5TMS,isomer #9C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3327.3Semi standard non polar33892256
Arginyltyrosine,5TMS,isomer #9C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2845.0Standard non polar33892256
Arginyltyrosine,6TMS,isomer #1C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3579.3Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #1C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3237.0Standard non polar33892256
Arginyltyrosine,6TMS,isomer #10C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3558.8Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #10C[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3120.4Standard non polar33892256
Arginyltyrosine,6TMS,isomer #11C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3502.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #11C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3146.1Standard non polar33892256
Arginyltyrosine,6TMS,isomer #12C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3388.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #12C[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3043.3Standard non polar33892256
Arginyltyrosine,6TMS,isomer #13C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3459.3Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #13C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2964.3Standard non polar33892256
Arginyltyrosine,6TMS,isomer #14C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3278.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #14C[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2912.0Standard non polar33892256
Arginyltyrosine,6TMS,isomer #15C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3418.1Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #15C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3208.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3315.6Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #16C[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2883.5Standard non polar33892256
Arginyltyrosine,6TMS,isomer #17C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3368.5Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #17C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2908.5Standard non polar33892256
Arginyltyrosine,6TMS,isomer #18C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3292.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #18C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2841.3Standard non polar33892256
Arginyltyrosine,6TMS,isomer #19C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13584.5Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #19C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13277.4Standard non polar33892256
Arginyltyrosine,6TMS,isomer #2C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3483.9Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #2C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C3215.1Standard non polar33892256
Arginyltyrosine,6TMS,isomer #20C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13632.4Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #20C[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=O)O)C=C13357.9Standard non polar33892256
Arginyltyrosine,6TMS,isomer #21C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3540.1Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #21C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3026.9Standard non polar33892256
Arginyltyrosine,6TMS,isomer #22C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3443.9Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #22C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3014.7Standard non polar33892256
Arginyltyrosine,6TMS,isomer #23C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3464.5Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #23C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C3281.2Standard non polar33892256
Arginyltyrosine,6TMS,isomer #24C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3401.8Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #24C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2980.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #25C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3544.5Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #25C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2985.3Standard non polar33892256
Arginyltyrosine,6TMS,isomer #26C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C3388.3Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #26C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C2935.5Standard non polar33892256
Arginyltyrosine,6TMS,isomer #27C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3512.4Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #27C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3022.6Standard non polar33892256
Arginyltyrosine,6TMS,isomer #28C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3571.6Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #28C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3240.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #29C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3502.9Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #29C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3036.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3389.4Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2906.1Standard non polar33892256
Arginyltyrosine,6TMS,isomer #30C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3382.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #30C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2983.6Standard non polar33892256
Arginyltyrosine,6TMS,isomer #31C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3515.6Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #31C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3272.0Standard non polar33892256
Arginyltyrosine,6TMS,isomer #32C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3570.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #32C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3349.1Standard non polar33892256
Arginyltyrosine,6TMS,isomer #33C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3449.8Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #33C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3022.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #34C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3364.2Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #34C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3025.6Standard non polar33892256
Arginyltyrosine,6TMS,isomer #35C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3387.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #35C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3270.6Standard non polar33892256
Arginyltyrosine,6TMS,isomer #36C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3296.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #36C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2959.0Standard non polar33892256
Arginyltyrosine,6TMS,isomer #37C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3454.5Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #37C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2977.5Standard non polar33892256
Arginyltyrosine,6TMS,isomer #38C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3279.6Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #38C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2914.9Standard non polar33892256
Arginyltyrosine,6TMS,isomer #39C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3429.2Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #39C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3010.2Standard non polar33892256
Arginyltyrosine,6TMS,isomer #4C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3429.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #4C[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3170.6Standard non polar33892256
Arginyltyrosine,6TMS,isomer #40C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3502.2Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #40C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3237.9Standard non polar33892256
Arginyltyrosine,6TMS,isomer #41C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3428.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #41C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3021.7Standard non polar33892256
Arginyltyrosine,6TMS,isomer #42C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3285.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #42C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2997.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #43C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3561.9Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #43C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3173.0Standard non polar33892256
Arginyltyrosine,6TMS,isomer #44C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3520.1Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #44C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3096.8Standard non polar33892256
Arginyltyrosine,6TMS,isomer #45C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C3586.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #45C[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(=N)N([Si](C)(C)C)[Si](C)(C)C3398.5Standard non polar33892256
Arginyltyrosine,6TMS,isomer #46C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3399.1Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #46C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3107.2Standard non polar33892256
Arginyltyrosine,6TMS,isomer #47C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3500.7Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #47C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3044.9Standard non polar33892256
Arginyltyrosine,6TMS,isomer #5C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3379.9Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #5C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C2863.2Standard non polar33892256
Arginyltyrosine,6TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3462.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2979.4Standard non polar33892256
Arginyltyrosine,6TMS,isomer #7C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3354.8Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #7C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C2927.3Standard non polar33892256
Arginyltyrosine,6TMS,isomer #8C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3560.1Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #8C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3199.9Standard non polar33892256
Arginyltyrosine,6TMS,isomer #9C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3421.0Semi standard non polar33892256
Arginyltyrosine,6TMS,isomer #9C[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3136.7Standard non polar33892256
Arginyltyrosine,7TMS,isomer #1C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3587.5Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #1C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)N(C(=O)[C@H](CCCNC(=N)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3274.5Standard non polar33892256
Arginyltyrosine,7TMS,isomer #10C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3577.3Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #10C[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3248.4Standard non polar33892256
Arginyltyrosine,7TMS,isomer #11C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3508.4Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #11C[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3035.3Standard non polar33892256
Arginyltyrosine,7TMS,isomer #12C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3355.6Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #12C[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2987.7Standard non polar33892256
Arginyltyrosine,7TMS,isomer #13C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13640.1Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #13C[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C=C13387.4Standard non polar33892256
Arginyltyrosine,7TMS,isomer #14C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3573.1Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #14C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3091.7Standard non polar33892256
Arginyltyrosine,7TMS,isomer #15C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3599.1Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #15C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3118.2Standard non polar33892256
Arginyltyrosine,7TMS,isomer #16C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3427.6Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #16C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3078.3Standard non polar33892256
Arginyltyrosine,7TMS,isomer #17C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3560.4Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #17C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3053.8Standard non polar33892256
Arginyltyrosine,7TMS,isomer #18C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3585.2Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #18C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3378.1Standard non polar33892256
Arginyltyrosine,7TMS,isomer #19C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3500.7Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #19C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3066.7Standard non polar33892256
Arginyltyrosine,7TMS,isomer #2C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3631.9Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #2C[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C)C=C1)NC(=O)[C@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3334.8Standard non polar33892256
Arginyltyrosine,7TMS,isomer #20C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3550.0Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #20C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3132.7Standard non polar33892256
Arginyltyrosine,7TMS,isomer #21C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3341.5Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #21C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3085.6Standard non polar33892256
Arginyltyrosine,7TMS,isomer #22C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3490.4Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #22C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3032.2Standard non polar33892256
Arginyltyrosine,7TMS,isomer #23C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3576.9Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #23C[Si](C)(C)N=C(N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3210.0Standard non polar33892256
Arginyltyrosine,7TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3512.8Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #3C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3026.5Standard non polar33892256
Arginyltyrosine,7TMS,isomer #4C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3411.3Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #4C[Si](C)(C)N=C(N(CCC[C@H](N[Si](C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3001.3Standard non polar33892256
Arginyltyrosine,7TMS,isomer #5C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3464.5Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #5C[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C3272.2Standard non polar33892256
Arginyltyrosine,7TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C3375.1Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #6C[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C2979.7Standard non polar33892256
Arginyltyrosine,7TMS,isomer #7C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3502.3Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #7C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2993.5Standard non polar33892256
Arginyltyrosine,7TMS,isomer #8C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C3343.8Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #8C[Si](C)(C)N=C(N[Si](C)(C)C)N(CCC[C@H](N[Si](C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C2948.9Standard non polar33892256
Arginyltyrosine,7TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3477.4Semi standard non polar33892256
Arginyltyrosine,7TMS,isomer #9C[Si](C)(C)N=C(NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C)C=C1)C(=O)O[Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)N[Si](C)(C)C3036.4Standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O)C=C13717.4Semi standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N3680.4Semi standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3753.5Semi standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3813.8Semi standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N3740.8Semi standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3649.4Semi standard non polar33892256
Arginyltyrosine,1TBDMS,isomer #7CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3681.7Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N3903.9Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C3863.2Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3762.1Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O4031.9Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #13CC(C)(C)[Si](C)(C)N([C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4000.4Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #14CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3932.0Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #15CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3822.7Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #16CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3850.9Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #17CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3990.9Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #18CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C3923.4Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #19CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4004.0Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O3962.4Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #20CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3954.9Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #21CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N3856.3Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #22CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3879.1Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #23CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3774.2Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O4086.0Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C)C=C13852.6Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)O)C=C13999.6Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O3888.5Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3847.6Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3955.8Semi standard non polar33892256
Arginyltyrosine,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3784.5Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4099.4Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3456.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4065.2Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3475.4Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C14241.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C13623.9Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C4187.7Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C3310.4Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4268.1Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3579.6Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4188.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3489.4Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C14098.8Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C13522.0Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3998.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3407.4Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4135.4Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3336.2Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4154.0Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3518.8Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4113.1Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3539.2Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4259.7Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3451.8Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4021.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #20CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3545.3Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3915.2Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #21CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3436.2Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3969.8Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #22CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3475.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4097.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #23CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3603.6Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4032.2Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #24CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3300.6Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4096.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #25CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3558.9Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4069.0Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #26CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3496.7Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3983.4Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #27CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3519.4Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3888.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #28CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3415.3Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3991.8Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #29CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3338.1Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3996.3Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N)[Si](C)(C)C(C)(C)C3426.6Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O4158.5Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #30CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3682.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C4114.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #31CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C3427.9Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4180.2Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #32CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3646.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4297.5Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #33CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3614.3Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4133.3Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3536.0Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N4198.1Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #35CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N3651.3Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4112.5Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #36CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3555.8Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O4094.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #37CC(C)(C)[Si](C)(C)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3555.8Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4050.1Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #38CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3471.8Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4027.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #39CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3572.2Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C4131.6Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C3478.0Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3945.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #40CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3476.6Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4089.8Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #41CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3435.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4145.3Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #42CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3757.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O4082.0Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #43CC(C)(C)[Si](C)(C)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](CC1=CC=C(O)C=C1)C(=O)O3639.7Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4066.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #44CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3361.1Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4037.4Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #45CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3373.7Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4083.7Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #46CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3597.3Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3988.0Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #47CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3409.8Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4013.0Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3342.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O4312.2Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O3527.4Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C14206.9Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C13545.6Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O4182.3Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O3562.5Standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O4056.5Semi standard non polar33892256
Arginyltyrosine,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O3437.1Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4440.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3627.0Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4252.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)N(C(=O)[C@@H](N)CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3634.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4133.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3520.6Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4279.9Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3423.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O4424.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O3780.9Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C4343.8Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N[Si](C)(C)C(C)(C)C3483.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4447.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3737.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4540.4Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3710.0Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4393.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3651.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C14324.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C13679.6Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C14467.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #19CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C13743.9Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4340.7Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3654.2Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #20CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4356.7Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #20CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3613.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #21CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4306.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #21CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3509.8Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #22CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4304.4Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #22CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3689.1Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #23CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4198.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #23CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3568.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C14355.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #24CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@@H](C(=O)O)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C=C13741.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C14427.0Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #25CC(C)(C)[Si](C)(C)OC1=CC=C(C[C@H](NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)O)C=C13842.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #26CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4347.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #26CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3481.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #27CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4326.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #27CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3410.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #28CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4284.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #28CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3461.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #29CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4362.6Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #29CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3704.1Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4294.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3651.2Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #30CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4276.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #30CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3488.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #31CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4264.8Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #31CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3767.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #32CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4201.6Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #32CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3475.2Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #33CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4262.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #33CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3721.9Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4421.0Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #34CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3713.0Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #35CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4246.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #35CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3653.9Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4231.8Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #36CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@H](CCCNC(=N)N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3683.1Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4338.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #37CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3737.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #38CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4229.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #38CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3617.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #39CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4137.9Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #39CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3505.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C4169.0Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C3522.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #40CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4142.8Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #40CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3680.0Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #41CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4057.7Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #41CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3568.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4215.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #42CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)N(C(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3737.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4278.7Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #43CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@@H](N)CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3810.9Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #44CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4190.9Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #44CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3467.2Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #45CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4140.4Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #45CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3390.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #46CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4151.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #46CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3463.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #47CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4205.0Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #47CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3697.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #48CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4130.2Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #48CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3488.6Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #49CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4437.6Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #49CC(C)(C)[Si](C)(C)N(C(=N)NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3869.2Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4201.0Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3600.8Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #50CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O4320.4Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #50CC(C)(C)[Si](C)(C)N[C@@H](CCCN(C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O3905.1Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #51CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4242.8Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #51CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3591.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #52CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4267.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #52CC(C)(C)[Si](C)(C)N[C@@H](CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3794.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #53CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C4221.7Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #53CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C3513.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #54CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4399.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #54CC(C)(C)[Si](C)(C)N=C(NCCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3582.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #55CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4208.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #55CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3517.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #56CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4450.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #56CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3827.6Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #57CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4258.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #57CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3752.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #58CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4386.6Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #58CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3733.5Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #59CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N4312.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #59CC(C)(C)[Si](C)(C)N(CCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)C(=N)N3770.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4377.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)OC(=O)[C@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)NC(=O)[C@@H](N)CCCNC(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3708.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #60CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4358.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #60CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@@H](C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3624.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #61CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4245.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #61CC(C)(C)[Si](C)(C)N=C(N)NCCC[C@@H](C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3667.3Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #62CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4181.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #62CC(C)(C)[Si](C)(C)N=C(N)N(CCC[C@H](N[Si](C)(C)C(C)(C)C)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3561.0Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #63CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4281.5Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #63CC(C)(C)[Si](C)(C)N=C(N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3640.8Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #64CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4216.9Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #64CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3528.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #65CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4261.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #65CC(C)(C)[Si](C)(C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)C(=N)N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3845.7Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #66CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4186.8Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #66CC(C)(C)[Si](C)(C)N=C(N[Si](C)(C)C(C)(C)C)N(CCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O)C=C1)C(=O)O)[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3459.4Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C4305.7Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N=C(NCCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)N[Si](C)(C)C(C)(C)C3400.1Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4402.1Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)NC(=N)N(CCC[C@H](N)C(=O)N[C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3663.0Standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C4327.3Semi standard non polar33892256
Arginyltyrosine,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)NC(=N)NCCC[C@H](N)C(=O)N([C@@H](CC1=CC=C(O[Si](C)(C)C(C)(C)C)C=C1)C(=O)O[Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3608.8Standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - Arginyltyrosine GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Positive-QTOFsplash10-05br-1938000000-069e55240d0b460d939c2019-02-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Positive-QTOFsplash10-03fr-3920000000-b5abc1b7f248ce55b8882019-02-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Positive-QTOFsplash10-03di-9200000000-0b86033b295f26715acb2019-02-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Negative-QTOFsplash10-000f-2196000000-6e52b869c919f76847f82019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Negative-QTOFsplash10-0a4l-6691000000-1ec2c37e8511db612f052019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Negative-QTOFsplash10-052f-9400000000-fd98c6741bf424de10c82019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Positive-QTOFsplash10-000i-0029000000-1e4683421c84113ef7db2021-10-11Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Positive-QTOFsplash10-01w0-6922000000-bcbb52f3b145c5a117b32021-10-11Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Positive-QTOFsplash10-00di-9000000000-01e69608594792157b962021-10-11Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 10V, Negative-QTOFsplash10-000i-0009000000-e624c1d07c9d46bf85232021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 20V, Negative-QTOFsplash10-0kuf-5947000000-0cae9692ac73f9d245e32021-10-12Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - Arginyltyrosine 40V, Negative-QTOFsplash10-0006-9700000000-a0097a04e22a7c9a9b8a2021-10-12Wishart LabView Spectrum

NMR Spectra

Spectrum TypeDescriptionDeposition DateSourceView
Predicted 1D NMR1H NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 100 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 1000 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 200 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 300 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 400 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 500 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 600 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 700 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 800 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR1H NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Predicted 1D NMR13C NMR Spectrum (1D, 900 MHz, D2O, predicted)2021-09-29Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen Locations
  • Feces
Tissue LocationsNot Available
Pathways
Normal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
FecesDetected but not QuantifiedNot QuantifiedAdult (>18 years old)Both
Normal		 details
Abnormal Concentrations
BiospecimenStatusValueAgeSexConditionReferenceDetails
FecesDetected but not QuantifiedNot QuantifiedAdult (>18 years old)Both
Colorectal cancer		 details
Associated Disorders and Diseases
Disease References
Colorectal cancer
  1. Goedert JJ, Sampson JN, Moore SC, Xiao Q, Xiong X, Hayes RB, Ahn J, Shi J, Sinha R: Fecal metabolomics: assay performance and association with colorectal cancer. Carcinogenesis. 2014 Sep;35(9):2089-96. doi: 10.1093/carcin/bgu131. Epub 2014 Jul 18. [PubMed:25037050 ]
Associated OMIM IDs
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDFDB111778
KNApSAcK IDNot Available
Chemspider ID5384366
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound7021456
PDB IDNot Available
ChEBI ID73822
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Yumoto N, Mizuta K, Tokushige M, Hayashi R: Studies on aspartase VIII. Protease-mediated activation: comparative survey of protease specificity for activation and peptide cleavage. Physiol Chem Phys. 1982;14(4):391-7. [PubMed:6764538 ]