Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	4687
Common Name:	Palmitoleoyl-EA
Systematic Name:	N-(9Z-hexadecenoyl)-ethanolamine
RefMet Name:	Palmitoleoyl-EA
Synonyms:	Palmitoleoyl-ethanolamine [PubChem Synonyms]
Exact Mass:	297.2668 (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:	C18H35NO2
InChIKey:	WFRLANWAASSSFV-FPLPWBNLSA-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:	CCCCCC/C=CCCCCCCCC(=O)NCCO
Studies:	Available studies (via RefMet name)

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All Database Links Calculated Properties Human Pathways

External database links:

PubChem CID:	9835868
LIPID MAPS ID:	LMFA08040043
CHEBI ID:	71465
HMDB ID:	HMDB0013648
Chemspider ID:	8011589
Plant Metabolite Hub(Pmhub):	MS000013721

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