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

ChEBI IDCHEBI:73733
ChEBI NameN-(11Z,14Z)-eicosadienoylethanolamine
Stars
ASCII NameN-(11Z,14Z)-eicosadienoylethanolamine
DefinitionA fatty amide obtained by the formal condensation of (11Z,14Z)-eicosadienoic acid with ethanolamine.
Last Modified11 September 2013
Submittermwilliams
DownloadsMolfile
FormulaC22H41NO2
Net Charge0
Average Mass351.575
Monoisotopic Mass351.31373
SMILESCCCCC/C=C\C/C=C\CCCCCCCCCC(=O)NCCO
InChIInChI=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-
InChIKeyMWQCBVWCBTUPDQ-HZJYTTRNSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
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 ethanolamineLIPID MAPS
Manual XrefsDatabases
LMFA08040002LIPID MAPS
Registry NumbersSources
Reaxys:7642643Reaxys