Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	16410
Common Name:	PE(P-16:0/0:0)
Systematic Name:	1-(1Z-hexadecenyl)-sn-glycero-3-phosphoethanolamine
Synonyms:	[PubChem Synonyms]
Exact Mass:	437.2906 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C21H44NO6P
InChIKey:	QYTPGOPLNFESQC-NUTQULCTSA-N
LIPID MAPS Category:	Glycerophospholipids [GP]
LIPID MAPS mainclass:	Glycerophosphoethanolamines [GP02]
LIPID MAPS subclass:	1Z-alkenylglycerophosphoethanolamines [GP0207]
SMILES:	CCCCCCCCCCCCCC/C=COC[C@H](COP(=O)(O)OCCN)O
Studies:	Available studies(via PubChem CID)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	42607469
LIPID MAPS ID:	LMGP02070001
CHEBI ID:	138421
HMDB ID:	HMDB0011152
Chemspider ID:	24769219

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