CHEBI:73733 - N-(11Z,14Z)-eicosadienoylethanolamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(11Z,14Z)-eicosadienoylethanolamine
ChEBI ID CHEBI:73733
ChEBI ASCII Name N-(11Z,14Z)-eicosadienoylethanolamine
Definition A fatty amide obtained by the formal condensation of (11Z,14Z)-eicosadienoic acid with ethanolamine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C22H41NO2
Net Charge 0
Average Mass 351.56640
Monoisotopic Mass 351.31373
InChI InChI=1S/C22H41NO2/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/h6-7,9-10,24H,2-5,8,11-21H2,1H3,(H,23,25)/b7-6-,10-9-
InChIKey MWQCBVWCBTUPDQ-HZJYTTRNSA-N
SMILES CCCCC\C=C/C\C=C/CCCCCCCCCC(=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 )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N-(11Z,14Z)-eicosadienoylethanolamine (CHEBI:73733) has functional parent (11Z,14Z)-icosadienoic acid (CHEBI:73731)
N-(11Z,14Z)-eicosadienoylethanolamine (CHEBI:73733) has role metabolite (CHEBI:25212)
N-(11Z,14Z)-eicosadienoylethanolamine (CHEBI:73733) is a N-(polyunsaturated fatty acyl)ethanolamine (CHEBI:85281)
N-(11Z,14Z)-eicosadienoylethanolamine (CHEBI:73733) is a N-acylethanolamine (CHEBI:52640)
N-(11Z,14Z)-eicosadienoylethanolamine (CHEBI:73733) is a fatty amide (CHEBI:29348)
IUPAC Name
(11Z,14Z)-N-(2-hydroxyethyl)icosa-11,14-dienamide
Synonym Source
N-cis-11,14-eicosadienoyl ethanolamine LIPID MAPS
Manual Xref Database
LMFA08040002 LIPID MAPS
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Registry Number Type Source
7642643 Reaxys Registry Number Reaxys
Last Modified
11 September 2013