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CHEBI:78208 - azelaate(2−)

ChEBI IDCHEBI:78208
ChEBI Nameazelaate(2−)
Stars
ASCII Nameazelaate(2-)
DefinitionA dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of of azelaic acid; major species at pH 7.3.
Last Modified16 September 2021
Submitternhn
DownloadsMolfile
FormulaC9H14O4
Net Charge-2
Average Mass186.207
Monoisotopic Mass186.09031
SMILESO=C([O-])CCCCCCCC(=O)[O-]
InChIInChI=1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13)/p-2
InChIKeyBDJRBEYXGGNYIS-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
azelaate(2−) (CHEBI:78208) is a azelaate (CHEBI:132955)
azelaate(2−) (CHEBI:78208) is a dicarboxylic acid dianion (CHEBI:28965)
azelaate(2−) (CHEBI:78208) is conjugate base of nonanedioic acid (CHEBI:48131)
Incoming Relation(s)
nonanedioic acid (CHEBI:48131) is conjugate acid of azelaate(2−) (CHEBI:78208)
IUPAC Name 
azelaate
Synonyms  Source
8-carboxylatooctanoateSUBMITTER
9-oxido-9-oxononanoateSUBMITTER
nonanedioate(2−)SUBMITTER
UniProt Name  Source
nonanedioateUniProt
Manual XrefsDatabases
CPD0-1265MetaCyc
Registry NumbersSources
Reaxys:3905828Reaxys
Citations