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CHEBI:165584 - Erucicoyl-EA

ChEBI IDCHEBI:165584
ChEBI NameErucicoyl-EA
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SubmitterMetaboLights
DownloadsMolfile
FormulaC24H47NO2
Net Charge0
Average Mass381.645
Monoisotopic Mass381.36068
SMILESCCCCCCCC/C=C\CCCCCCCCCCCC(=O)NCCO
InChIInChI=1S/C24H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h9-10,26H,2-8,11-23H2,1H3,(H,25,27)/b10-9-
InChIKeyUGYSMGXRWBTMRZ-KTKRTIGZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Erucicoyl-EA (CHEBI:165584) is a N-acylethanolamine (CHEBI:52640)
IUPAC Name 
(Z)-N-(2-hydroxyethyl)docos-13-enamide
Manual XrefsDatabases
4941114ChemSpider
LMFA08040050LIPID MAPS
Registry NumbersSources
CAS:18190-74-4ChemIDplus