Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	4661
Common Name:	N-oleoyl ethanolamine
Systematic Name:	N-(9Z-octadecenoyl)-ethanolamine
RefMet Name:	Oleoyl-EA
Synonyms:	N-oleoyl ethanolamide; N-(cis-9-octadecenoyl) ethanolamine; N-(hydroxyethyl) oleamide [PubChem Synonyms]
Exact Mass:	325.2981 (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:	C20H39NO2
InChIKey:	BOWVQLFMWHZBEF-KTKRTIGZSA-N
LIPID MAPS Category:	Fatty Acyls [FA]
LIPID MAPS mainclass:	Fatty amides [FA08]
LIPID MAPS subclass:	N-acyl ethanolamines (endocannabinoids) [FA0804]
MoNA MS spectra:	View MS spectra
SMILES:	CCCCCCCC/C=C\CCCCCCCC(=O)NCCO
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	5283454
LIPID MAPS ID:	LMFA08040015
CHEBI ID:	71466
HMDB ID:	HMDB0002088
Chemspider ID:	4446574
Plant Metabolite Hub(Pmhub):	MS000004422

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