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CHEBI:747735 - N-(9-oxododecanedioyl)-ethanolamine(1-)

Default Structure
ChEBI IDCHEBI:747735
ChEBI NameN-(9-oxododecanedioyl)-ethanolamine(1-)
Stars
DefinitionA fatty amide anion obtained by deprotonation of the carboxy OH group of N-(9-oxododecanedioyl)-ethanolamine; major species at pH 7.3.
Last Modified13 May 2026
Submitternhn
DownloadsMolfile
FormulaC14H24NO5
Net Charge-1
Average Mass286.348
Monoisotopic Mass286.16600
SMILESO=C([O-])CCCCCCCC(=O)CCC(=O)NCCO
InChIInChI=1S/C14H25NO5/c16-11-10-15-13(18)9-8-12(17)6-4-2-1-3-5-7-14(19)20/h16H,1-11H2,(H,15,18)(H,19,20)/p-1
InChIKeyZHIWYRRSQCMAST-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
N-(9-oxododecanedioyl)-ethanolamine(1-) (CHEBI:747735) is a fatty amide anion (CHEBI:229684)
UniProt Name  Source
N-(9-oxododecanedioyl)-ethanolamineUniProt
Citations