N-gondoylethanolamine (CHEBI:73725)

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ChEBI Name	N-gondoylethanolamine

ChEBI ID	CHEBI:73725

ChEBI ASCII Name	N-gondoylethanolamine

Definition	A fatty amide obtained by the formal condensation of (11Z)-eicosaenoic acid with ethanolamine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C22H43NO2

Net Charge

Average Mass

353.58230

Monoisotopic Mass

353.32938

InChI

InChI=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-

InChIKey

YDKRGMXLBRWZJR-KTKRTIGZSA-N

SMILES

CCCCCCCC\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.

ChEBI Ontology
Outgoing	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	Sources
N-(11Z)-eicosaenoylethanolamine	ChEBI
N-cis-11-eicosaenoylethanolamine	LIPID MAPS

Registry Number	Type	Source
7641807	Reaxys Registry Number	Reaxys

Last Modified

11 September 2013