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CHEBI:73725 - N-gondoylethanolamine

ChEBI IDCHEBI:73725
ChEBI NameN-gondoylethanolamine
Stars
ASCII NameN-gondoylethanolamine
DefinitionA fatty amide obtained by the formal condensation of (11Z)-eicosaenoic acid with ethanolamine.
Last Modified11 September 2013
Submittermwilliams
DownloadsMolfile
FormulaC22H43NO2
Net Charge0
Average Mass353.591
Monoisotopic Mass353.32938
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)NCCO
InChIInChI=1S/C22H43NO2/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/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-
InChIKeyYDKRGMXLBRWZJR-KTKRTIGZSA-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-gondoylethanolamine (CHEBI:73725) has functional parent (11Z)-icos-11-enoic acid (CHEBI:32425)
N-gondoylethanolamine (CHEBI:73725) has role metabolite (CHEBI:25212)
N-gondoylethanolamine (CHEBI:73725) is a N-(monounsaturated fatty acyl)ethanolamine (CHEBI:85282)
N-gondoylethanolamine (CHEBI:73725) is a N-acylethanolamine (CHEBI:52640)
N-gondoylethanolamine (CHEBI:73725) is a fatty amide (CHEBI:29348)
IUPAC Name 
(11Z)-N-(2-hydroxyethyl)icos-11-enamide
Synonyms  Source
N-cis-11-eicosaenoylethanolamineLIPID MAPS
N-(11Z)-eicosaenoylethanolamineChEBI
Manual XrefsDatabases
LMFA08040010LIPID MAPS
Registry NumbersSources
Reaxys:7641807Reaxys