Metabolomics Structure Database

 
MW REGNO: 15168
Common Name:PE(18:1(9Z)/18:1(9Z))
Systematic Name:1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine
RefMet Name:PE 18:1(9Z)/18:1(9Z)
Synonyms:Dioleoyl phosphatidylethanolamine; 9-Octadecenoic acid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Ethanol, 2-amino-, dihydrogen phosphate (ester), monoester with 1,2-diolein, L-; Olein, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dioleoyl-sn-gl; PE(18:1/18:1) [PubChem Synonyms]
Exact Mass:
743.5465 (neutral)    Calculate m/z:
Formula:C41H78NO8P
InChIKey:MWRBNPKJOOWZPW-NYVOMTAGSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:Diacylglycerophosphoethanolamines [GP0201]
SMILES:CCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=CCCCCCCCC
Studies:Available studies (via RefMet name)

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References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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