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Showing metabocard for Glucosamine-1P (HMDB0001109)

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enzymes (1) Show 1 protein
Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2005-11-16 15:48:42 UTC
Update Date2021-09-14 15:18:09 UTC
HMDB IDHMDB0001109
Secondary Accession Numbers
  • HMDB01109
Metabolite Identification
Common NameGlucosamine-1P
DescriptionGlucosamine-1P is a substrate of enzyme UDP-N-acetylglucosamine diphosphorylase [EC 2.7.7.23] (KEGG).
Structure
Data?1582752177
MOLSDFPDBSMILESInChI

MOL for HMDB0001109 (Glucosamine-1P)

Not Available

3D MOL for HMDB0001109 (Glucosamine-1P)

Not Available

3D SDF for HMDB0001109 (Glucosamine-1P)

Not Available

3D-SDF for HMDB0001109 (Glucosamine-1P)

Not Available

PDB for HMDB0001109 (Glucosamine-1P)

Not Available

3D PDB for HMDB0001109 (Glucosamine-1P)

Not Available

SMILES for HMDB0001109 (Glucosamine-1P)

Not Available

INCHI for HMDB0001109 (Glucosamine-1P)

Not Available
View in JSmolView Stereo Labels
SynonymsNot Available
Chemical FormulaC6H14NO8P
Average Molecular Weight259.151
Monoisotopic Molecular Weight259.045702941
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1
InChI KeyYMJBYRVFGYXULK-UKFBFLRUSA-N
Chemical Taxonomy
ClassificationNot classified
Ontology
Physiological effectNot Available
Disposition
Source
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic Properties
Predicted Molecular PropertiesNot Available
Predicted Chromatographic Properties

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, 2022.1.31 minutes32390414
Predicted by Siyang on May 30, 20229.2959 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20228.82 minutes32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid524.7 seconds40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid390.0 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid302.4 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid17.5 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid195.4 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid105.1 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid307.2 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 Acid232.2 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)1059.0 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid551.2 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid45.8 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid595.6 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid207.3 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid390.3 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate1032.2 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA722.0 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water519.1 seconds40023050

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
Glucosamine-1PN[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O2773.5Standard polar33892256
Glucosamine-1PN[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O2523.8Standard non polar33892256
Glucosamine-1PN[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OP(O)(O)=O2360.8Semi standard non polar33892256

Derivatized

Derivative Name / StructureSMILESKovats RI ValueColumn TypeReference
Glucosamine-1P,1TMS,isomer #1C[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O)O[C@H](CO)[C@H]1O2165.4Semi standard non polar33892256
Glucosamine-1P,1TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O2182.8Semi standard non polar33892256
Glucosamine-1P,1TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O2221.6Semi standard non polar33892256
Glucosamine-1P,1TMS,isomer #4C[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N2217.2Semi standard non polar33892256
Glucosamine-1P,1TMS,isomer #5C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O2233.8Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O2180.4Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #10C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)O[Si](C)(C)C2235.2Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #11C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O2287.1Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #12C[Si](C)(C)N([C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C2319.3Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #2C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O[Si](C)(C)C2165.1Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #3C[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@H]1O2201.7Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C2229.7Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C2187.3Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@H]1O2205.1Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #7C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O2233.1Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #8C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O2224.2Semi standard non polar33892256
Glucosamine-1P,2TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O2247.2Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2168.9Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #10C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2222.6Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #11C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O2191.1Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #12C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O2243.7Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #13C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2317.4Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #14C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O2162.2Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #15C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O2240.1Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #16C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O2350.5Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #17C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O2262.9Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #18C[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C2362.8Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O2182.2Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #3C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2211.2Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C2186.8Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #5C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2224.4Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@H]1O2203.9Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #7C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C2245.8Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2322.2Semi standard non polar33892256
Glucosamine-1P,3TMS,isomer #9C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C2178.4Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2187.8Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2279.3Standard non polar33892256
Glucosamine-1P,4TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3261.0Standard polar33892256
Glucosamine-1P,4TMS,isomer #10C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2329.5Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #10C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2383.5Standard non polar33892256
Glucosamine-1P,4TMS,isomer #10C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2959.1Standard polar33892256
Glucosamine-1P,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C2200.3Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C2287.1Standard non polar33892256
Glucosamine-1P,4TMS,isomer #11C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C3193.9Standard polar33892256
Glucosamine-1P,4TMS,isomer #12C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2264.8Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #12C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2318.1Standard non polar33892256
Glucosamine-1P,4TMS,isomer #12C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2963.0Standard polar33892256
Glucosamine-1P,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2327.5Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2425.6Standard non polar33892256
Glucosamine-1P,4TMS,isomer #13C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C3128.6Standard polar33892256
Glucosamine-1P,4TMS,isomer #14C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O2277.1Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #14C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O2336.5Standard non polar33892256
Glucosamine-1P,4TMS,isomer #14C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O2769.8Standard polar33892256
Glucosamine-1P,4TMS,isomer #15C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2326.8Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #15C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2401.8Standard non polar33892256
Glucosamine-1P,4TMS,isomer #15C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2934.8Standard polar33892256
Glucosamine-1P,4TMS,isomer #16C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O2248.3Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #16C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O2379.8Standard non polar33892256
Glucosamine-1P,4TMS,isomer #16C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O2859.3Standard polar33892256
Glucosamine-1P,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O2330.5Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O2425.3Standard non polar33892256
Glucosamine-1P,4TMS,isomer #17C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O3046.6Standard polar33892256
Glucosamine-1P,4TMS,isomer #18C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C2319.8Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #18C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C2433.0Standard non polar33892256
Glucosamine-1P,4TMS,isomer #18C[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C)[Si](C)(C)C)O[Si](C)(C)C2858.0Standard polar33892256
Glucosamine-1P,4TMS,isomer #2C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2232.8Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #2C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2302.8Standard non polar33892256
Glucosamine-1P,4TMS,isomer #2C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3079.8Standard polar33892256
Glucosamine-1P,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O2213.7Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O2318.0Standard non polar33892256
Glucosamine-1P,4TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O3101.5Standard polar33892256
Glucosamine-1P,4TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2251.9Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2330.7Standard non polar33892256
Glucosamine-1P,4TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2930.8Standard polar33892256
Glucosamine-1P,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2320.3Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2415.2Standard non polar33892256
Glucosamine-1P,4TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O3157.5Standard polar33892256
Glucosamine-1P,4TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C2222.2Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C2294.3Standard non polar33892256
Glucosamine-1P,4TMS,isomer #6C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C3091.9Standard polar33892256
Glucosamine-1P,4TMS,isomer #7C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2272.2Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #7C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2289.9Standard non polar33892256
Glucosamine-1P,4TMS,isomer #7C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2880.2Standard polar33892256
Glucosamine-1P,4TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2308.4Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2385.9Standard non polar33892256
Glucosamine-1P,4TMS,isomer #8C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C3094.6Standard polar33892256
Glucosamine-1P,4TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C2279.6Semi standard non polar33892256
Glucosamine-1P,4TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C2330.9Standard non polar33892256
Glucosamine-1P,4TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C2751.0Standard polar33892256
Glucosamine-1P,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2208.9Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2340.2Standard non polar33892256
Glucosamine-1P,5TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C3053.5Standard polar33892256
Glucosamine-1P,5TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2360.7Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2430.6Standard non polar33892256
Glucosamine-1P,5TMS,isomer #10C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2804.2Standard polar33892256
Glucosamine-1P,5TMS,isomer #11C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2376.5Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #11C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2451.2Standard non polar33892256
Glucosamine-1P,5TMS,isomer #11C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O2676.2Standard polar33892256
Glucosamine-1P,5TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O2343.3Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O2481.4Standard non polar33892256
Glucosamine-1P,5TMS,isomer #12C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O2760.8Standard polar33892256
Glucosamine-1P,5TMS,isomer #2C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2257.9Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #2C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2335.5Standard non polar33892256
Glucosamine-1P,5TMS,isomer #2C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2763.9Standard polar33892256
Glucosamine-1P,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2332.3Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2413.7Standard non polar33892256
Glucosamine-1P,5TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2897.0Standard polar33892256
Glucosamine-1P,5TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2280.2Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2389.0Standard non polar33892256
Glucosamine-1P,5TMS,isomer #4C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2664.8Standard polar33892256
Glucosamine-1P,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2357.6Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2421.4Standard non polar33892256
Glucosamine-1P,5TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2825.3Standard polar33892256
Glucosamine-1P,5TMS,isomer #6C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2289.6Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #6C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2348.8Standard non polar33892256
Glucosamine-1P,5TMS,isomer #6C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2623.2Standard polar33892256
Glucosamine-1P,5TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2356.3Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2396.2Standard non polar33892256
Glucosamine-1P,5TMS,isomer #7C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2784.3Standard polar33892256
Glucosamine-1P,5TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2381.3Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2431.5Standard non polar33892256
Glucosamine-1P,5TMS,isomer #8C[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@@H]1N([Si](C)(C)C)[Si](C)(C)C2696.0Standard polar33892256
Glucosamine-1P,5TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2297.4Semi standard non polar33892256
Glucosamine-1P,5TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2381.4Standard non polar33892256
Glucosamine-1P,5TMS,isomer #9C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2692.2Standard polar33892256
Glucosamine-1P,6TMS,isomer #1C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2305.9Semi standard non polar33892256
Glucosamine-1P,6TMS,isomer #1C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2400.5Standard non polar33892256
Glucosamine-1P,6TMS,isomer #1C[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)O[C@H](CO[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2573.5Standard polar33892256
Glucosamine-1P,6TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2389.1Semi standard non polar33892256
Glucosamine-1P,6TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2433.4Standard non polar33892256
Glucosamine-1P,6TMS,isomer #2C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2672.1Standard polar33892256
Glucosamine-1P,6TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2398.7Semi standard non polar33892256
Glucosamine-1P,6TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2467.2Standard non polar33892256
Glucosamine-1P,6TMS,isomer #3C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O2607.2Standard polar33892256
Glucosamine-1P,6TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2405.3Semi standard non polar33892256
Glucosamine-1P,6TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2449.1Standard non polar33892256
Glucosamine-1P,6TMS,isomer #4C[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@H]1O[Si](C)(C)C2569.7Standard polar33892256
Glucosamine-1P,6TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2386.2Semi standard non polar33892256
Glucosamine-1P,6TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2482.7Standard non polar33892256
Glucosamine-1P,6TMS,isomer #5C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C2590.4Standard polar33892256
Glucosamine-1P,7TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2462.0Semi standard non polar33892256
Glucosamine-1P,7TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2503.8Standard non polar33892256
Glucosamine-1P,7TMS,isomer #1C[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C)O[Si](C)(C)C)[C@H](N([Si](C)(C)C)[Si](C)(C)C)[C@@H](O[Si](C)(C)C)[C@@H]1O[Si](C)(C)C2548.5Standard polar33892256
Glucosamine-1P,1TBDMS,isomer #1CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O)O[C@H](CO)[C@H]1O2446.8Semi standard non polar33892256
Glucosamine-1P,1TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O2452.4Semi standard non polar33892256
Glucosamine-1P,1TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O2481.6Semi standard non polar33892256
Glucosamine-1P,1TBDMS,isomer #4CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N2476.4Semi standard non polar33892256
Glucosamine-1P,1TBDMS,isomer #5CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O2489.6Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2639.5Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #10CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N)O[Si](C)(C)C(C)(C)C2675.1Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #11CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O2726.3Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #12CC(C)(C)[Si](C)(C)N([C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O)[Si](C)(C)C(C)(C)C2776.7Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #2CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C2624.5Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #3CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1O2651.3Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2675.1Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2631.7Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O2642.5Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2681.5Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #8CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O2680.9Semi standard non polar33892256
Glucosamine-1P,2TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O2688.9Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C2818.7Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #10CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2871.2Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O2830.1Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #12CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2888.4Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #13CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O2990.3Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #14CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O2856.3Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #15CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O2915.8Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #16CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O2983.2Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #17CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O2903.5Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #18CC(C)(C)[Si](C)(C)OP(=O)(O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3017.1Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #2CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O2847.7Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #3CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2860.7Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #4CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C2817.2Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #5CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C2845.5Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](N)[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@H]1O2828.1Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2883.5Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C2984.9Semi standard non polar33892256
Glucosamine-1P,3TBDMS,isomer #9CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C2839.7Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3026.9Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3045.3Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3468.5Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3185.1Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3106.7Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #10CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3227.8Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3026.4Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3027.9Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #11CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3435.4Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3083.7Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3080.2Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #12CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3251.2Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3187.2Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3200.1Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #13CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3333.1Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3089.7Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3061.5Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #14CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3122.4Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O3197.0Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O3145.6Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #15CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O3207.8Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3088.0Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3118.9Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #16CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3196.1Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3189.9Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3169.2Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #17CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3292.5Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3176.2Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3140.7Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #18CC(C)(C)[Si](C)(C)OP(=O)(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C3173.0Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3042.7Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3096.0Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3335.1Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3023.3Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3039.3Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3353.2Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3068.7Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3085.3Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3235.9Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3179.6Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3173.8Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3355.7Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C3016.2Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C3023.8Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #6CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@H]1O[Si](C)(C)C(C)(C)C3343.0Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3056.6Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3045.2Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #7CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3192.4Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3175.6Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3149.9Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3311.3Standard polar33892256
Glucosamine-1P,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3077.8Semi standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3047.4Standard non polar33892256
Glucosamine-1P,4TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3115.9Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3228.6Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3209.2Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #1CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3369.5Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3412.0Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3302.0Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #10CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3165.0Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O3412.2Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O3288.2Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #11CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O3081.9Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3383.2Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3309.5Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #12CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O3146.6Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3248.8Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3231.7Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #2CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3175.7Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3399.6Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3306.3Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #3CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3245.8Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3250.6Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3247.2Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #4CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O)[C@@H]1O[Si](C)(C)C(C)(C)C3115.6Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3399.3Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3280.1Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #5CC(C)(C)[Si](C)(C)OC[C@H]1O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3184.9Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3242.5Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3211.4Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #6CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O[Si](C)(C)C(C)(C)C3077.5Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3400.6Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3268.1Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #7CC(C)(C)[Si](C)(C)O[C@@H]1[C@@H](CO)O[C@@H](OP(=O)(O)O[Si](C)(C)C(C)(C)C)[C@H](N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C)[C@H]1O[Si](C)(C)C(C)(C)C3147.4Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3393.8Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3253.5Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #8CC(C)(C)[Si](C)(C)O[C@H]1[C@H](O)[C@@H](CO)O[C@@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)[C@@H]1N([Si](C)(C)C(C)(C)C)[Si](C)(C)C(C)(C)C3100.3Standard polar33892256
Glucosamine-1P,5TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3267.0Semi standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3243.7Standard non polar33892256
Glucosamine-1P,5TBDMS,isomer #9CC(C)(C)[Si](C)(C)N[C@H]1[C@H](OP(=O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)O[C@H](CO[Si](C)(C)C(C)(C)C)[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1O3124.5Standard polar33892256
Spectra
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
External LinksNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General ReferencesNot Available

Enzymes

Enzyme Details
1. UDP-N-acetylhexosamine pyrophosphorylase
General function:
Involved in nucleotidyltransferase activity
Specific function:
Converts UDP and GlcNAc-1-P into UDP-GlcNAc, and UDP and GalNAc-1-P into UDP-GalNAc. Isoform AGX1 has 2 to 3 times higher activity towards GalNAc-1-P, while isoform AGX2 has 8 times more activity towards GlcNAc-1-P.
Gene Name:
UAP1
Uniprot ID:
Q16222
Molecular weight:
57027.91