Metabolomics Structure Database

 
MW REGNO: 15160
Common Name:PE(16:0/16:0)
Systematic Name:1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine
RefMet Name:PE 16:0/16:0
Synonyms:Dipalmitoyl phosphatidylethanolamine; Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine; DPPE [PubChem Synonyms]
Exact Mass:
691.5152 (neutral)    Calculate m/z:
Formula:C37H74NO8P
InChIKey:SLKDGVPOSSLUAI-PGUFJCEWSA-N
LIPID MAPS Category:Glycerophospholipids [GP]
LIPID MAPS mainclass:Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:Diacylglycerophosphoethanolamines [GP0201]
MoNA MS spectra:View MS spectra
SMILES:CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:445468
LIPID MAPS ID:LMGP02010037
CHEBI ID:73005
HMDB ID:HMDB0008923
KEGG ID:C00350
Chemspider ID:393103
MetaCyc ID:CPD-12819
Plant Metabolite Hub(Pmhub):MS000009111

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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