Hmdb loader

Showing metabocard for PE-NMe(13D5/13D5) (HMDB0113796)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-09 00:07:49 UTC
Update Date2022-11-30 19:25:15 UTC
HMDB IDHMDB0113796
Secondary Accession NumbersNone
Metabolite Identification
Common NamePE-NMe(13D5/13D5)
DescriptionPE-NMe(13D5/13D5) is a monomethylphosphatidylethanolamine. It is a glycerophospholipid, and it is formed by sequential methylation of phosphatidylethanolamine as part of a mechanism for biosynthesis of phosphatidylcholine. Monomethylphosphatidylethanolamines are usually found at trace levels in animal or plant tissues. They can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PE-NMe(13D5/13D5), in particular, consists of one chain of 13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoic acid at the C-1 position and one chain of 13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoic acid at the C-2 position. Fatty acids containing 16, 18 and 20 carbons are the most common. Phospholipids are ubiquitous in nature. They are key components of the cell lipid bilayer and are involved in metabolism and signaling.
Structure
Data?1563873407
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0113796 (PE-NMe(13D5/13D5))


  Mrv1652309091702072D          

 67 68  0  0  1  0            999 V2000
   27.9637    1.4642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3602    1.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.6050   -1.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2557    5.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.1432    1.5505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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 66 61  1  0  0  0  0
 66 62  1  0  0  0  0
 48 67  1  6  0  0  0
M  END
Download

3D MOL for HMDB0113796 (PE-NMe(13D5/13D5))

HMDB0113796
     RDKit          3D
PE-NMe(13D5/13D5)
162163  0  0  0  0  0  0  0  0999 V2000
  -13.0917    2.4052    6.9229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5734    1.7303    5.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5452    1.9906    4.5599 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1171    1.3555    3.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0098   -0.1192    3.4418 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5881   -0.7960    2.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3966   -1.2539    1.8770 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3217   -1.7912    0.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1306   -2.3951    0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5770   -1.3983   -0.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2598   -0.1507   -0.1593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6740    0.9162   -1.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4068    0.4948   -1.7034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7526    1.5185   -2.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3525    2.7735   -1.8969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3832    2.7068   -0.7828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0445    2.1306   -1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1104    2.1338    0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6247    1.3509    1.2188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911   -0.0910    1.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7044   -0.8494    0.6224 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.3575    2.3893   -0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8315    3.6981   -1.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5728   -1.7046    0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9630   -2.1939   -1.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.7960   -0.7356    0.9059 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.3021   -1.1703   -1.7192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5582   -0.3473    0.6792 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.4223    1.7872   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4759    1.1887   -1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6628   -0.3934   -2.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6737    0.0848   -0.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0113796 (PE-NMe(13D5/13D5))


  Mrv1652309091702072D          

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 60 42  1  0  0  0  0
 60 53  1  0  0  0  0
 61 41  1  0  0  0  0
 62 43  1  0  0  0  0
 48 63  1  6  0  0  0
 63 54  1  0  0  0  0
 64 49  1  0  0  0  0
 64 51  1  0  0  0  0
 65 50  1  0  0  0  0
 65 52  1  0  0  0  0
 66 58  1  0  0  0  0
 66 59  2  0  0  0  0
 66 61  1  0  0  0  0
 66 62  1  0  0  0  0
 48 67  1  6  0  0  0
M  END
> <DATABASE_ID>
HMDB0113796

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1

> <INCHI_IDENTIFIER>
InChI=1S/C54H96NO10P/c1-8-10-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-12-14-18-22-26-32-38-53(56)60-42-48(43-62-66(58,59)61-41-40-55-7)63-54(57)39-33-27-23-19-15-13-17-21-25-31-37-52-47(6)45(4)50(65-52)35-29-11-9-2/h48,55H,8-43H2,1-7H3,(H,58,59)/t48-/m1/s1

> <INCHI_KEY>
LBVHTELILAZDHC-QSCHNALKSA-N

> <FORMULA>
C54H96NO10P

> <MOLECULAR_WEIGHT>
950.333

> <EXACT_MASS>
949.677185293

> <JCHEM_ACCEPTOR_COUNT>
5

> <JCHEM_ATOM_COUNT>
162

> <JCHEM_AVERAGE_POLARIZABILITY>
118.6676087063217

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
2

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2R)-2,3-bis({[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyl]oxy})propoxy][2-(methylamino)ethoxy]phosphinic acid

> <ALOGPS_LOGP>
8.37

> <JCHEM_LOGP>
15.13787414181175

> <ALOGPS_LOGS>
-5.66

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
2

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8562099786580148

> <JCHEM_PKA_STRONGEST_BASIC>
10.045225536700087

> <JCHEM_POLAR_SURFACE_AREA>
146.67000000000002

> <JCHEM_REFRACTIVITY>
269.7724999999999

> <JCHEM_ROTATABLE_BOND_COUNT>
46

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
2.10e-03 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2R)-2,3-bis({[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyl]oxy})propoxy(2-(methylamino)ethoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0113796 (PE-NMe(13D5/13D5))

HMDB0113796
     RDKit          3D
PE-NMe(13D5/13D5)
162163  0  0  0  0  0  0  0  0999 V2000
  -13.0917    2.4052    6.9229 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5734    1.7303    5.6721 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5452    1.9906    4.5599 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1171    1.3555    3.2386 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0098   -0.1192    3.4418 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5881   -0.7960    2.1653 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3966   -1.2539    1.8770 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3217   -1.7912    0.6972 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1306   -2.3951    0.0771 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5770   -1.3983   -0.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2598   -0.1507   -0.1593 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.6740    0.9162   -1.0477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4068    0.4948   -1.7034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7526    1.5185   -2.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3525    2.7735   -1.8969 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3832    2.7068   -0.7828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0445    2.1306   -1.1246 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1104    2.1338    0.0668 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6247    1.3509    1.2188 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8911   -0.0910    1.0042 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7044   -0.8494    0.6224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7700   -2.1227    0.8477 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5246   -0.4395    0.0624 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4831   -1.3890   -0.2179 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6737   -0.6837   -0.8608 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.2941   -0.2068   -2.2699 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6588    0.7775   -2.2851 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0383    1.2535   -3.8668 P   0  0  0  0  0  5  0  0  0  0  0  0
   -0.4724    2.6268   -4.1234 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7105    1.3280   -4.1221 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3667    0.1142   -4.9322 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0904    0.7631   -6.1252 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4951   -0.2133   -7.1086 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7753    0.5060   -8.3509 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8475    1.4305   -8.1241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6735   -1.7063   -1.0389 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9552   -1.6320   -0.5531 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3191   -0.6333    0.0904 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9246   -2.7406   -0.7869 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9799   -3.7521    0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3654   -3.4572    1.6492 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7467   -2.9975    1.8751 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1355   -1.6821    1.3556 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6449   -1.4673    1.6591 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4533   -2.4978    0.9604 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3473   -2.5910   -0.5069 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8842   -1.5499   -1.3993 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4176   -0.1802   -1.1399 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9155    0.8089   -2.2002 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3833    0.8211   -2.3608 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1617    1.1473   -1.1489 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8108    0.2549   -0.4047 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4123    0.8084    0.5898 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2460    0.1466    1.6475 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4476    0.1031    2.9222 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2756   -0.5814    4.0146 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4969   -0.6228    5.2939 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1818    0.8106    5.7155 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1534    2.1666    0.5159 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6692    3.1877    1.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3575    2.3893   -0.5878 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8315    3.6981   -1.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5728   -1.7046    0.0997 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9630   -2.1939   -1.2549 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3690   -1.0674    1.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7960   -0.7356    0.9059 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.9590    1.7549    7.8351 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5763    3.3790    7.0403 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1908    2.5134    6.8189 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4986    0.6473    5.9264 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5717    2.0864    5.3869 H   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5405    1.6051    4.8787 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6495    3.0728    4.3563 H   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1351    1.8047    2.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.9214   -0.5805    3.8403 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3258   -3.3349   -0.4410 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -10.1739    0.2888    0.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4223    1.7872   -0.3730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4759    1.1887   -1.7623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6628   -0.3934   -2.3606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6737    0.0848   -0.9892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4974    1.7940   -3.3653 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9066    1.0560   -3.1214 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2688    3.3597   -1.5973 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9030    3.4302   -2.7012 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.1793    1.0615   -1.4061 H   0  0  0  0  0  0  0  0  0  0  0  0
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  -13.3206   -1.4032   -1.9123 H   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7909   -2.9426   -1.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0122    0.3465    0.8511 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.3564   -1.2511    1.6997 H   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1849   -1.1631   -0.0605 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
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 66162  1  0
M  END
Download

PDB for HMDB0113796 (PE-NMe(13D5/13D5))

HEADER    PROTEIN                                 09-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   09-SEP-17         0                                  
HETATM    1  C   UNK     0      52.199   2.733   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      -6.272   2.215   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      45.650   3.465   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -0.281  -3.822   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      42.373   2.768   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.996  -3.126   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      19.144   9.391   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      50.667   2.894   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      -4.741   2.054   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0      49.762   1.648   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0      -4.114   0.647   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0      35.354   0.206   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      10.015  -0.564   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0      34.021  -0.564   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0      11.348   0.206   0.000  0.00  0.00           C+0
HETATM   16  C   UNK     0      36.688  -0.564   0.000  0.00  0.00           C+0
HETATM   17  C   UNK     0       8.681   0.206   0.000  0.00  0.00           C+0
HETATM   18  C   UNK     0      32.687   0.206   0.000  0.00  0.00           C+0
HETATM   19  C   UNK     0      12.682  -0.564   0.000  0.00  0.00           C+0
HETATM   20  C   UNK     0      38.022   0.206   0.000  0.00  0.00           C+0
HETATM   21  C   UNK     0       7.347  -0.564   0.000  0.00  0.00           C+0
HETATM   22  C   UNK     0      31.353  -0.564   0.000  0.00  0.00           C+0
HETATM   23  C   UNK     0      14.016   0.206   0.000  0.00  0.00           C+0
HETATM   24  C   UNK     0      39.355  -0.564   0.000  0.00  0.00           C+0
HETATM   25  C   UNK     0       6.013   0.206   0.000  0.00  0.00           C+0
HETATM   26  C   UNK     0      30.020   0.206   0.000  0.00  0.00           C+0
HETATM   27  C   UNK     0      15.349  -0.564   0.000  0.00  0.00           C+0
HETATM   28  C   UNK     0      48.231   1.809   0.000  0.00  0.00           C+0
HETATM   29  C   UNK     0      -2.583   0.486   0.000  0.00  0.00           C+0
HETATM   30  C   UNK     0      40.689   0.206   0.000  0.00  0.00           C+0
HETATM   31  C   UNK     0       4.680  -0.564   0.000  0.00  0.00           C+0
HETATM   32  C   UNK     0      28.686  -0.564   0.000  0.00  0.00           C+0
HETATM   33  C   UNK     0      16.683   0.206   0.000  0.00  0.00           C+0
HETATM   34  C   UNK     0      47.325   0.563   0.000  0.00  0.00           C+0
HETATM   35  C   UNK     0      -1.956  -0.921   0.000  0.00  0.00           C+0
HETATM   36  C   UNK     0      42.023  -0.564   0.000  0.00  0.00           C+0
HETATM   37  C   UNK     0       3.346   0.206   0.000  0.00  0.00           C+0
HETATM   38  C   UNK     0      27.352   0.206   0.000  0.00  0.00           C+0
HETATM   39  C   UNK     0      18.017  -0.564   0.000  0.00  0.00           C+0
HETATM   40  C   UNK     0      19.144   6.724   0.000  0.00  0.00           C+0
HETATM   41  C   UNK     0      18.374   5.390   0.000  0.00  0.00           C+0
HETATM   42  C   UNK     0      23.351  -0.564   0.000  0.00  0.00           C+0
HETATM   43  C   UNK     0      22.018   1.746   0.000  0.00  0.00           C+0
HETATM   44  C   UNK     0      45.024   2.058   0.000  0.00  0.00           C+0
HETATM   45  C   UNK     0       0.345  -2.415   0.000  0.00  0.00           C+0
HETATM   46  C   UNK     0      43.517   1.738   0.000  0.00  0.00           C+0
HETATM   47  C   UNK     0       1.851  -2.095   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0      22.018   0.206   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      45.794   0.724   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -0.425  -1.082   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      43.357   0.206   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0       2.012  -0.564   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      26.019  -0.564   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      19.350   0.206   0.000  0.00  0.00           C+0
HETATM   55  N   UNK     0      18.374   8.057   0.000  0.00  0.00           N+0
HETATM   56  O   UNK     0      26.019  -2.104   0.000  0.00  0.00           O+0
HETATM   57  O   UNK     0      19.350   1.746   0.000  0.00  0.00           O+0
HETATM   58  O   UNK     0      22.224   4.056   0.000  0.00  0.00           O+0
HETATM   59  O   UNK     0      20.684   5.596   0.000  0.00  0.00           O+0
HETATM   60  O   UNK     0      24.685   0.206   0.000  0.00  0.00           O+0
HETATM   61  O   UNK     0      19.144   4.056   0.000  0.00  0.00           O+0
HETATM   62  O   UNK     0      20.684   2.516   0.000  0.00  0.00           O+0
HETATM   63  O   UNK     0      20.684  -0.564   0.000  0.00  0.00           O+0
HETATM   64  O   UNK     0      44.763  -0.420   0.000  0.00  0.00           O+0
HETATM   65  O   UNK     0       0.606   0.063   0.000  0.00  0.00           O+0
HETATM   66  P   UNK     0      20.684   4.056   0.000  0.00  0.00           P+0
HETATM   67  H   UNK     0      23.351   0.976   0.000  0.00  0.00           H+0
CONECT    1    8                                                            
CONECT    2    9                                                            
CONECT    3   44                                                            
CONECT    4   45                                                            
CONECT    5   46                                                            
CONECT    6   47                                                            
CONECT    7   55                                                            
CONECT    8    1   10                                                       
CONECT    9    2   11                                                       
CONECT   10    8   28                                                       
CONECT   11    9   29                                                       
CONECT   12   14   16                                                       
CONECT   13   15   17                                                       
CONECT   14   12   18                                                       
CONECT   15   13   19                                                       
CONECT   16   12   20                                                       
CONECT   17   13   21                                                       
CONECT   18   14   22                                                       
CONECT   19   15   23                                                       
CONECT   20   16   24                                                       
CONECT   21   17   25                                                       
CONECT   22   18   26                                                       
CONECT   23   19   27                                                       
CONECT   24   20   30                                                       
CONECT   25   21   31                                                       
CONECT   26   22   32                                                       
CONECT   27   23   33                                                       
CONECT   28   10   34                                                       
CONECT   29   11   35                                                       
CONECT   30   24   36                                                       
CONECT   31   25   37                                                       
CONECT   32   26   38                                                       
CONECT   33   27   39                                                       
CONECT   34   28   49                                                       
CONECT   35   29   50                                                       
CONECT   36   30   51                                                       
CONECT   37   31   52                                                       
CONECT   38   32   53                                                       
CONECT   39   33   54                                                       
CONECT   40   41   55                                                       
CONECT   41   40   61                                                       
CONECT   42   48   60                                                       
CONECT   43   48   62                                                       
CONECT   44    3   46   49                                                  
CONECT   45    4   47   50                                                  
CONECT   46    5   44   51                                                  
CONECT   47    6   45   52                                                  
CONECT   48   42   43   63   67                                             
CONECT   49   34   44   64                                                  
CONECT   50   35   45   65                                                  
CONECT   51   36   46   64                                                  
CONECT   52   37   47   65                                                  
CONECT   53   38   56   60                                                  
CONECT   54   39   57   63                                                  
CONECT   55    7   40                                                       
CONECT   56   53                                                            
CONECT   57   54                                                            
CONECT   58   66                                                            
CONECT   59   66                                                            
CONECT   60   42   53                                                       
CONECT   61   41   66                                                       
CONECT   62   43   66                                                       
CONECT   63   48   54                                                       
CONECT   64   49   51                                                       
CONECT   65   50   52                                                       
CONECT   66   58   59   61   62                                             
CONECT   67   48                                                            
MASTER        0    0    0    0    0    0    0    0   67    0  136    0
END
Download

3D PDB for HMDB0113796 (PE-NMe(13D5/13D5))

COMPND    HMDB0113796
HETATM    1  C1  UNL     1     -13.092   2.405   6.923  1.00  0.00           C  
HETATM    2  C2  UNL     1     -12.573   1.730   5.672  1.00  0.00           C  
HETATM    3  C3  UNL     1     -13.545   1.991   4.560  1.00  0.00           C  
HETATM    4  C4  UNL     1     -13.117   1.356   3.239  1.00  0.00           C  
HETATM    5  C5  UNL     1     -13.010  -0.119   3.442  1.00  0.00           C  
HETATM    6  C6  UNL     1     -12.588  -0.796   2.165  1.00  0.00           C  
HETATM    7  O1  UNL     1     -11.397  -1.254   1.877  1.00  0.00           O  
HETATM    8  C7  UNL     1     -11.322  -1.791   0.697  1.00  0.00           C  
HETATM    9  C8  UNL     1     -10.131  -2.395   0.077  1.00  0.00           C  
HETATM   10  C9  UNL     1      -9.577  -1.398  -0.942  1.00  0.00           C  
HETATM   11  C10 UNL     1      -9.260  -0.151  -0.159  1.00  0.00           C  
HETATM   12  C11 UNL     1      -8.674   0.916  -1.048  1.00  0.00           C  
HETATM   13  C12 UNL     1      -7.407   0.495  -1.703  1.00  0.00           C  
HETATM   14  C13 UNL     1      -6.753   1.519  -2.560  1.00  0.00           C  
HETATM   15  C14 UNL     1      -6.353   2.773  -1.897  1.00  0.00           C  
HETATM   16  C15 UNL     1      -5.383   2.707  -0.783  1.00  0.00           C  
HETATM   17  C16 UNL     1      -4.045   2.131  -1.125  1.00  0.00           C  
HETATM   18  C17 UNL     1      -3.110   2.134   0.067  1.00  0.00           C  
HETATM   19  C18 UNL     1      -3.625   1.351   1.219  1.00  0.00           C  
HETATM   20  C19 UNL     1      -3.891  -0.091   1.004  1.00  0.00           C  
HETATM   21  C20 UNL     1      -2.704  -0.849   0.622  1.00  0.00           C  
HETATM   22  O2  UNL     1      -2.770  -2.123   0.848  1.00  0.00           O  
HETATM   23  O3  UNL     1      -1.525  -0.440   0.062  1.00  0.00           O  
HETATM   24  C21 UNL     1      -0.483  -1.389  -0.218  1.00  0.00           C  
HETATM   25  C22 UNL     1       0.674  -0.684  -0.861  1.00  0.00           C  
HETATM   26  C23 UNL     1       0.294  -0.207  -2.270  1.00  0.00           C  
HETATM   27  O4  UNL     1      -0.659   0.777  -2.285  1.00  0.00           O  
HETATM   28  P1  UNL     1      -1.038   1.253  -3.867  1.00  0.00           P  
HETATM   29  O5  UNL     1      -0.472   2.627  -4.123  1.00  0.00           O  
HETATM   30  O6  UNL     1      -2.711   1.328  -4.122  1.00  0.00           O  
HETATM   31  O7  UNL     1      -0.367   0.114  -4.932  1.00  0.00           O  
HETATM   32  C24 UNL     1      -0.090   0.763  -6.125  1.00  0.00           C  
HETATM   33  C25 UNL     1       0.495  -0.213  -7.109  1.00  0.00           C  
HETATM   34  N1  UNL     1       0.775   0.506  -8.351  1.00  0.00           N  
HETATM   35  C26 UNL     1       1.848   1.431  -8.124  1.00  0.00           C  
HETATM   36  O8  UNL     1       1.673  -1.706  -1.039  1.00  0.00           O  
HETATM   37  C27 UNL     1       2.955  -1.632  -0.553  1.00  0.00           C  
HETATM   38  O9  UNL     1       3.319  -0.633   0.090  1.00  0.00           O  
HETATM   39  C28 UNL     1       3.925  -2.741  -0.787  1.00  0.00           C  
HETATM   40  C29 UNL     1       3.980  -3.752   0.273  1.00  0.00           C  
HETATM   41  C30 UNL     1       4.365  -3.457   1.649  1.00  0.00           C  
HETATM   42  C31 UNL     1       5.747  -2.997   1.875  1.00  0.00           C  
HETATM   43  C32 UNL     1       6.136  -1.682   1.356  1.00  0.00           C  
HETATM   44  C33 UNL     1       7.645  -1.467   1.659  1.00  0.00           C  
HETATM   45  C34 UNL     1       8.453  -2.498   0.960  1.00  0.00           C  
HETATM   46  C35 UNL     1       8.347  -2.591  -0.507  1.00  0.00           C  
HETATM   47  C36 UNL     1       8.884  -1.550  -1.399  1.00  0.00           C  
HETATM   48  C37 UNL     1       8.418  -0.180  -1.140  1.00  0.00           C  
HETATM   49  C38 UNL     1       8.915   0.809  -2.200  1.00  0.00           C  
HETATM   50  C39 UNL     1      10.383   0.821  -2.361  1.00  0.00           C  
HETATM   51  C40 UNL     1      11.162   1.147  -1.149  1.00  0.00           C  
HETATM   52  O10 UNL     1      11.811   0.255  -0.405  1.00  0.00           O  
HETATM   53  C41 UNL     1      12.412   0.808   0.590  1.00  0.00           C  
HETATM   54  C42 UNL     1      13.246   0.147   1.648  1.00  0.00           C  
HETATM   55  C43 UNL     1      12.448   0.103   2.922  1.00  0.00           C  
HETATM   56  C44 UNL     1      13.276  -0.581   4.015  1.00  0.00           C  
HETATM   57  C45 UNL     1      12.497  -0.623   5.294  1.00  0.00           C  
HETATM   58  C46 UNL     1      12.182   0.811   5.715  1.00  0.00           C  
HETATM   59  C47 UNL     1      12.153   2.167   0.516  1.00  0.00           C  
HETATM   60  C48 UNL     1      12.669   3.188   1.486  1.00  0.00           C  
HETATM   61  C49 UNL     1      11.358   2.389  -0.588  1.00  0.00           C  
HETATM   62  C50 UNL     1      10.831   3.698  -1.064  1.00  0.00           C  
HETATM   63  C51 UNL     1     -12.573  -1.705   0.100  1.00  0.00           C  
HETATM   64  C52 UNL     1     -12.963  -2.194  -1.255  1.00  0.00           C  
HETATM   65  C53 UNL     1     -13.369  -1.067   1.049  1.00  0.00           C  
HETATM   66  C54 UNL     1     -14.796  -0.736   0.906  1.00  0.00           C  
HETATM   67  H1  UNL     1     -12.959   1.755   7.835  1.00  0.00           H  
HETATM   68  H2  UNL     1     -12.576   3.379   7.040  1.00  0.00           H  
HETATM   69  H3  UNL     1     -14.191   2.513   6.819  1.00  0.00           H  
HETATM   70  H4  UNL     1     -12.499   0.647   5.926  1.00  0.00           H  
HETATM   71  H5  UNL     1     -11.572   2.086   5.387  1.00  0.00           H  
HETATM   72  H6  UNL     1     -14.541   1.605   4.879  1.00  0.00           H  
HETATM   73  H7  UNL     1     -13.649   3.073   4.356  1.00  0.00           H  
HETATM   74  H8  UNL     1     -12.135   1.805   2.993  1.00  0.00           H  
HETATM   75  H9  UNL     1     -13.794   1.650   2.422  1.00  0.00           H  
HETATM   76  H10 UNL     1     -12.203  -0.316   4.176  1.00  0.00           H  
HETATM   77  H11 UNL     1     -13.921  -0.581   3.840  1.00  0.00           H  
HETATM   78  H12 UNL     1     -10.326  -3.335  -0.441  1.00  0.00           H  
HETATM   79  H13 UNL     1      -9.338  -2.604   0.837  1.00  0.00           H  
HETATM   80  H14 UNL     1      -8.676  -1.829  -1.424  1.00  0.00           H  
HETATM   81  H15 UNL     1     -10.302  -1.170  -1.719  1.00  0.00           H  
HETATM   82  H16 UNL     1      -8.558  -0.347   0.679  1.00  0.00           H  
HETATM   83  H17 UNL     1     -10.174   0.289   0.300  1.00  0.00           H  
HETATM   84  H18 UNL     1      -8.422   1.787  -0.373  1.00  0.00           H  
HETATM   85  H19 UNL     1      -9.476   1.189  -1.762  1.00  0.00           H  
HETATM   86  H20 UNL     1      -7.663  -0.393  -2.361  1.00  0.00           H  
HETATM   87  H21 UNL     1      -6.674   0.085  -0.989  1.00  0.00           H  
HETATM   88  H22 UNL     1      -7.497   1.794  -3.365  1.00  0.00           H  
HETATM   89  H23 UNL     1      -5.907   1.056  -3.121  1.00  0.00           H  
HETATM   90  H24 UNL     1      -7.269   3.360  -1.597  1.00  0.00           H  
HETATM   91  H25 UNL     1      -5.903   3.430  -2.701  1.00  0.00           H  
HETATM   92  H26 UNL     1      -5.809   2.133   0.094  1.00  0.00           H  
HETATM   93  H27 UNL     1      -5.213   3.728  -0.386  1.00  0.00           H  
HETATM   94  H28 UNL     1      -4.179   1.061  -1.406  1.00  0.00           H  
HETATM   95  H29 UNL     1      -3.517   2.713  -1.911  1.00  0.00           H  
HETATM   96  H30 UNL     1      -2.994   3.222   0.406  1.00  0.00           H  
HETATM   97  H31 UNL     1      -2.136   1.745  -0.246  1.00  0.00           H  
HETATM   98  H32 UNL     1      -4.562   1.788   1.657  1.00  0.00           H  
HETATM   99  H33 UNL     1      -2.870   1.505   2.059  1.00  0.00           H  
HETATM  100  H34 UNL     1      -4.314  -0.567   1.935  1.00  0.00           H  
HETATM  101  H35 UNL     1      -4.723  -0.217   0.262  1.00  0.00           H  
HETATM  102  H36 UNL     1      -0.112  -1.850   0.721  1.00  0.00           H  
HETATM  103  H37 UNL     1      -0.941  -2.148  -0.886  1.00  0.00           H  
HETATM  104  H38 UNL     1       1.047   0.181  -0.301  1.00  0.00           H  
HETATM  105  H39 UNL     1      -0.156  -1.088  -2.814  1.00  0.00           H  
HETATM  106  H40 UNL     1       1.212   0.120  -2.817  1.00  0.00           H  
HETATM  107  H41 UNL     1      -2.893   0.958  -5.021  1.00  0.00           H  
HETATM  108  H42 UNL     1      -0.984   1.248  -6.541  1.00  0.00           H  
HETATM  109  H43 UNL     1       0.682   1.562  -5.975  1.00  0.00           H  
HETATM  110  H44 UNL     1      -0.277  -1.007  -7.302  1.00  0.00           H  
HETATM  111  H45 UNL     1       1.407  -0.660  -6.702  1.00  0.00           H  
HETATM  112  H46 UNL     1       1.023  -0.150  -9.121  1.00  0.00           H  
HETATM  113  H47 UNL     1       2.560   0.955  -7.395  1.00  0.00           H  
HETATM  114  H48 UNL     1       1.430   2.366  -7.704  1.00  0.00           H  
HETATM  115  H49 UNL     1       2.346   1.664  -9.080  1.00  0.00           H  
HETATM  116  H50 UNL     1       4.868  -2.383  -1.206  1.00  0.00           H  
HETATM  117  H51 UNL     1       3.440  -3.285  -1.704  1.00  0.00           H  
HETATM  118  H52 UNL     1       2.963  -4.307   0.351  1.00  0.00           H  
HETATM  119  H53 UNL     1       4.653  -4.598  -0.145  1.00  0.00           H  
HETATM  120  H54 UNL     1       3.635  -2.682   2.089  1.00  0.00           H  
HETATM  121  H55 UNL     1       4.212  -4.378   2.319  1.00  0.00           H  
HETATM  122  H56 UNL     1       5.894  -2.946   3.007  1.00  0.00           H  
HETATM  123  H57 UNL     1       6.436  -3.819   1.490  1.00  0.00           H  
HETATM  124  H58 UNL     1       5.654  -0.902   2.034  1.00  0.00           H  
HETATM  125  H59 UNL     1       5.906  -1.378   0.361  1.00  0.00           H  
HETATM  126  H60 UNL     1       7.683  -1.769   2.769  1.00  0.00           H  
HETATM  127  H61 UNL     1       7.904  -0.449   1.639  1.00  0.00           H  
HETATM  128  H62 UNL     1       8.378  -3.489   1.477  1.00  0.00           H  
HETATM  129  H63 UNL     1       9.542  -2.204   1.167  1.00  0.00           H  
HETATM  130  H64 UNL     1       8.828  -3.607  -0.773  1.00  0.00           H  
HETATM  131  H65 UNL     1       7.254  -2.833  -0.811  1.00  0.00           H  
HETATM  132  H66 UNL     1       8.632  -1.884  -2.458  1.00  0.00           H  
HETATM  133  H67 UNL     1      10.029  -1.623  -1.302  1.00  0.00           H  
HETATM  134  H68 UNL     1       7.335  -0.120  -1.060  1.00  0.00           H  
HETATM  135  H69 UNL     1       8.868   0.169  -0.178  1.00  0.00           H  
HETATM  136  H70 UNL     1       8.587   1.825  -1.864  1.00  0.00           H  
HETATM  137  H71 UNL     1       8.388   0.618  -3.153  1.00  0.00           H  
HETATM  138  H72 UNL     1      10.639   1.586  -3.145  1.00  0.00           H  
HETATM  139  H73 UNL     1      10.801  -0.127  -2.771  1.00  0.00           H  
HETATM  140  H74 UNL     1      14.199   0.647   1.811  1.00  0.00           H  
HETATM  141  H75 UNL     1      13.381  -0.923   1.326  1.00  0.00           H  
HETATM  142  H76 UNL     1      11.478  -0.428   2.791  1.00  0.00           H  
HETATM  143  H77 UNL     1      12.204   1.112   3.302  1.00  0.00           H  
HETATM  144  H78 UNL     1      14.196  -0.000   4.130  1.00  0.00           H  
HETATM  145  H79 UNL     1      13.469  -1.614   3.638  1.00  0.00           H  
HETATM  146  H80 UNL     1      11.569  -1.200   5.226  1.00  0.00           H  
HETATM  147  H81 UNL     1      13.182  -1.011   6.103  1.00  0.00           H  
HETATM  148  H82 UNL     1      12.237   0.916   6.812  1.00  0.00           H  
HETATM  149  H83 UNL     1      11.159   1.058   5.389  1.00  0.00           H  
HETATM  150  H84 UNL     1      12.945   1.485   5.251  1.00  0.00           H  
HETATM  151  H85 UNL     1      12.891   4.117   0.931  1.00  0.00           H  
HETATM  152  H86 UNL     1      13.589   2.784   1.969  1.00  0.00           H  
HETATM  153  H87 UNL     1      11.895   3.322   2.262  1.00  0.00           H  
HETATM  154  H88 UNL     1      11.414   4.527  -0.610  1.00  0.00           H  
HETATM  155  H89 UNL     1       9.778   3.765  -0.779  1.00  0.00           H  
HETATM  156  H90 UNL     1      10.951   3.808  -2.162  1.00  0.00           H  
HETATM  157  H91 UNL     1     -12.110  -2.769  -1.661  1.00  0.00           H  
HETATM  158  H92 UNL     1     -13.321  -1.403  -1.912  1.00  0.00           H  
HETATM  159  H93 UNL     1     -13.791  -2.943  -1.130  1.00  0.00           H  
HETATM  160  H94 UNL     1     -15.012   0.347   0.851  1.00  0.00           H  
HETATM  161  H95 UNL     1     -15.356  -1.251   1.700  1.00  0.00           H  
HETATM  162  H96 UNL     1     -15.185  -1.163  -0.060  1.00  0.00           H  
CONECT    1    2   67   68   69
CONECT    2    3   70   71
CONECT    3    4   72   73
CONECT    4    5   74   75
CONECT    5    6   76   77
CONECT    6    7   65   65
CONECT    7    8
CONECT    8    9   63   63
CONECT    9   10   78   79
CONECT   10   11   80   81
CONECT   11   12   82   83
CONECT   12   13   84   85
CONECT   13   14   86   87
CONECT   14   15   88   89
CONECT   15   16   90   91
CONECT   16   17   92   93
CONECT   17   18   94   95
CONECT   18   19   96   97
CONECT   19   20   98   99
CONECT   20   21  100  101
CONECT   21   22   22   23
CONECT   23   24
CONECT   24   25  102  103
CONECT   25   26   36  104
CONECT   26   27  105  106
CONECT   27   28
CONECT   28   29   29   30   31
CONECT   30  107
CONECT   31   32
CONECT   32   33  108  109
CONECT   33   34  110  111
CONECT   34   35  112
CONECT   35  113  114  115
CONECT   36   37
CONECT   37   38   38   39
CONECT   39   40  116  117
CONECT   40   41  118  119
CONECT   41   42  120  121
CONECT   42   43  122  123
CONECT   43   44  124  125
CONECT   44   45  126  127
CONECT   45   46  128  129
CONECT   46   47  130  131
CONECT   47   48  132  133
CONECT   48   49  134  135
CONECT   49   50  136  137
CONECT   50   51  138  139
CONECT   51   52   61   61
CONECT   52   53
CONECT   53   54   59   59
CONECT   54   55  140  141
CONECT   55   56  142  143
CONECT   56   57  144  145
CONECT   57   58  146  147
CONECT   58  148  149  150
CONECT   59   60   61
CONECT   60  151  152  153
CONECT   61   62
CONECT   62  154  155  156
CONECT   63   64   65
CONECT   64  157  158  159
CONECT   65   66
CONECT   66  160  161  162
END
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SMILES for HMDB0113796 (PE-NMe(13D5/13D5))

[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1
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INCHI for HMDB0113796 (PE-NMe(13D5/13D5))

InChI=1S/C54H96NO10P/c1-8-10-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-12-14-18-22-26-32-38-53(56)60-42-48(43-62-66(58,59)61-41-40-55-7)63-54(57)39-33-27-23-19-15-13-17-21-25-31-37-52-47(6)45(4)50(65-52)35-29-11-9-2/h48,55H,8-43H2,1-7H3,(H,58,59)/t48-/m1/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
[(2R)-2,3-Bis({[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyl]oxy})propoxy][2-(methylamino)ethoxy]phosphinateGenerator
PE-NMe(DiMe(13,5)/DiMe(13,5))SMPDB
MMPE(13D5/13D5)SMPDB
MMPE(DiMe(13,5)/DiMe(13,5))SMPDB
monomethylphosphatidylethanolamineSMPDB
N-monomethylphosphatidylethanolamineSMPDB
phosphatidyl-N-methylethanolamineSMPDB
PE-NMe(13D5/13D5)SMPDB
Chemical FormulaC54H96NO10P
Average Molecular Weight950.333
Monoisotopic Molecular Weight949.677185293
IUPAC Name[(2R)-2,3-bis({[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyl]oxy})propoxy][2-(methylamino)ethoxy]phosphinic acid
Traditional Name(2R)-2,3-bis({[13-(3,4-dimethyl-5-pentylfuran-2-yl)tridecanoyl]oxy})propoxy(2-(methylamino)ethoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@@](COC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1)(COP(O)(=O)OCCNC)OC(=O)CCCCCCCCCCCCC1=C(C)C(C)=C(CCCCC)O1
InChI Identifier
InChI=1S/C54H96NO10P/c1-8-10-28-34-49-44(3)46(5)51(64-49)36-30-24-20-16-12-14-18-22-26-32-38-53(56)60-42-48(43-62-66(58,59)61-41-40-55-7)63-54(57)39-33-27-23-19-15-13-17-21-25-31-37-52-47(6)45(4)50(65-52)35-29-11-9-2/h48,55H,8-43H2,1-7H3,(H,58,59)/t48-/m1/s1
InChI KeyLBVHTELILAZDHC-QSCHNALKSA-N
Chemical Taxonomy
DescriptionThis compound belongs to the class of organic compounds known as monomethylphosphatidylethanolamines. These are lipids with a structure containing a glycerol moiety linked at its terminal C3 atom to a N-methylphosphoethanolamine group, and at its C1 and C2 terminal atoms by an acyl group.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoethanolamines
Direct ParentMonomethylphosphatidylethanolamines
Alternative Parents
Substituents
  • Monomethylphosphatidylethanolamine
  • Furanoid fatty acid
  • Phosphoethanolamine
  • Fatty acid ester
  • Dialkyl phosphate
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • Heteroaromatic compound
  • Furan
  • Carboxylic acid ester
  • Amino acid or derivatives
  • Oxacycle
  • Secondary amine
  • Carboxylic acid derivative
  • Organoheterocyclic compound
  • Secondary aliphatic amine
  • Carbonyl group
  • Organic oxygen compound
  • Organic nitrogen compound
  • Amine
  • Organonitrogen compound
  • Organooxygen compound
  • Hydrocarbon derivative
  • Organopnictogen compound
  • Organic oxide
  • Aromatic heteromonocyclic compound
Molecular FrameworkAromatic heteromonocyclic compounds
External DescriptorsNot Available
Ontology
Not AvailableNot 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 PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP8.37ALOGPS
logP15.14ChemAxon
logS-5.7ALOGPS
pKa (Strongest Acidic)1.86ChemAxon
pKa (Strongest Basic)10.05ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count5ChemAxon
Hydrogen Donor Count2ChemAxon
Polar Surface Area146.67 ŲChemAxon
Rotatable Bond Count46ChemAxon
Refractivity269.77 m³·mol⁻¹ChemAxon
Polarizability118.67 ųChemAxon
Number of Rings2ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+323.32731661259
DarkChem[M-H]-316.89231661259
DeepCCS[M+H]+313.16530932474
DeepCCS[M-H]-311.3430932474
DeepCCS[M-2H]-344.5830932474
DeepCCS[M+Na]+318.77130932474
AllCCS[M+H]+299.632859911
AllCCS[M+H-H2O]+299.632859911
AllCCS[M+NH4]+299.632859911
AllCCS[M+Na]+299.632859911
AllCCS[M-H]-284.132859911
AllCCS[M+Na-2H]-291.332859911
AllCCS[M+HCOO]-299.132859911

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, 2022.8.5 minutes32390414
Predicted by Siyang on May 30, 202240.2096 minutes33406817
Predicted by Siyang using ReTip algorithm on June 8, 20222.25 minutes32390414
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid5266.0 seconds40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid588.1 seconds40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid446.7 seconds40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid248.6 seconds40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid1191.9 seconds40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid1908.5 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 Acid1788.4 seconds40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)159.9 seconds40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid4063.7 seconds40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid1413.8 seconds40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid4044.8 seconds40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid1429.4 seconds40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid853.2 seconds40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate323.9 seconds40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA575.8 seconds40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water10.7 seconds40023050

Predicted Kovats Retention Indices

Not Available
Spectra

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(13D5/13D5) 10V, Positive-QTOFsplash10-0zfr-4210000509-6a77591946808d0d7d222021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(13D5/13D5) 20V, Positive-QTOFsplash10-0a4i-7500100794-a26fe7de4dde1d58bb052021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(13D5/13D5) 40V, Positive-QTOFsplash10-0a4i-9001000000-259fd8217a7e3a4204662021-09-22Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(13D5/13D5) 10V, Negative-QTOFsplash10-0f92-5600010039-adc1ef90b0662da8e5b92021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(13D5/13D5) 20V, Negative-QTOFsplash10-004i-9702350012-cc18c01d73865ff4f9252021-09-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PE-NMe(13D5/13D5) 40V, Negative-QTOFsplash10-004i-9001000000-fa28ee073ebebf0078e02021-09-23Wishart LabView Spectrum
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
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
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 ReferencesNot Available