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CHEBI:34488 - (Z,Z,Z)-icosa-8,11,14-trienoylethanolamide

ChEBI IDCHEBI:34488
ChEBI Name(Z,Z,Z)-icosa-8,11,14-trienoylethanolamide
Stars
ASCII Name(Z,Z,Z)-icosa-8,11,14-trienoylethanolamide
Last Modified24 March 2022
DownloadsMolfile
FormulaC22H39NO2
Net Charge0
Average Mass349.559
Monoisotopic Mass349.29808
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=O)NCCO
InChIInChI=1S/C22H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
InChIKeyULQWKETUACYZLI-QNEBEIHSSA-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)
(Z,Z,Z)-icosa-8,11,14-trienoylethanolamide (CHEBI:34488) is a N-acylethanolamine 20:3 (CHEBI:134160)
IUPAC Name 
(8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-8,11,14-trienamide
Synonyms  Source
8,11,14-EicosatrienoylethanolamideKEGG COMPOUND
N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamideKEGG COMPOUND
Homo-gamma-linolenylethanolamideChemIDplus
Anandamide (20.3,n-6)ChemIDplus
HGLEAChemIDplus
N-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamineLIPID MAPS
Manual XrefsDatabases
C13828KEGG COMPOUND
LMFA08040011LIPID MAPS
Registry NumbersSources
CAS:150314-34-4ChemIDplus