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

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ChEBI Name (Z,Z,Z)-icosa-8,11,14-trienoylethanolamide
ChEBI ID CHEBI:34488
ChEBI ASCII Name (Z,Z,Z)-icosa-8,11,14-trienoylethanolamide
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C22H39NO2
Net Charge 0
Average Mass 349.559
Monoisotopic Mass 349.29808
InChI InChI=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-
InChIKey ULQWKETUACYZLI-QNEBEIHSSA-N
SMILES CCCCC\C=C/C\C=C/C\C=C/CCCCCCC(=O)NCCO
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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 Sources
8,11,14-Eicosatrienoylethanolamide KEGG COMPOUND
Anandamide (20.3,n-6) ChemIDplus
HGLEA ChemIDplus
Homo-gamma-linolenylethanolamide ChemIDplus
N-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamine LIPID MAPS
N-(8Z,11Z,14Z-icosatrienoyl)-ethanolamide KEGG COMPOUND
Manual Xrefs Databases
C13828 KEGG COMPOUND
LMFA08040011 LIPID MAPS
View more database links
Registry Number Type Source
150314-34-4 CAS Registry Number ChemIDplus
Last Modified
24 March 2022