Metabolomics Structure Database

 
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:
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]
Massbank MS spectra:View MS spectra
SMILES:CCCCCCCC/C=CCCCCCCCC(=O)NCCO
Studies:Available studies (via RefMet name)

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Human Pathway links:

REACTOME pathways containing this metabolite

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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