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CHEBI:77812 - 9-oxononanoate

ChEBI IDCHEBI:77812
ChEBI Name9-oxononanoate
Stars
DefinitionAn aldehydic acid anion that is the conjugate base of 9-oxononanoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified4 June 2014
Submitternhn
DownloadsMolfile
FormulaC9H15O3
Net Charge-1
Average Mass171.216
Monoisotopic Mass171.10267
SMILES[H]C(=O)CCCCCCCC(=O)[O-]
InChIInChI=1S/C9H16O3/c10-8-6-4-2-1-3-5-7-9(11)12/h8H,1-7H2,(H,11,12)/p-1
InChIKeyWLGDDELKYAWBBL-UHFFFAOYSA-M
Roles Classification
Biological Role:
EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor  An EC 6.4.1.* (C‒C bond-forming ligase) inhibitor that interferes with the action of acetyl-CoA carboxylase (EC 6.4.1.2).
ChEBI Ontology
Outgoing Relation(s)
9-oxononanoate (CHEBI:77812) has role EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor (CHEBI:70722)
9-oxononanoate (CHEBI:77812) is a aldehydic acid anion (CHEBI:71944)
9-oxononanoate (CHEBI:77812) is a medium-chain fatty acid anion (CHEBI:59558)
9-oxononanoate (CHEBI:77812) is a ω-oxo fatty acid anion (CHEBI:76309)
9-oxononanoate (CHEBI:77812) is conjugate base of 9-oxononanoic acid (CHEBI:78700)
Incoming Relation(s)
9-oxononanoic acid (CHEBI:78700) is conjugate acid of 9-oxononanoate (CHEBI:77812)
IUPAC Name 
9-oxononanoate
Synonym  Source
9-ketononanoateChEBI
UniProt Name  Source
9-oxononanoateUniProt
Manual XrefsDatabases
CPD-8686MetaCyc
Registry NumbersSources
Reaxys:23888971Reaxys
Citations