CHEBI:78208 - azelaate(2−)

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ChEBI Name azelaate(2−)
ChEBI ID CHEBI:78208
ChEBI ASCII Name azelaate(2-)
Definition A dicarboxylic acid dianion obtained by deprotonation of both carboxy groups of of azelaic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
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Formula C9H14O4
Net Charge -2
Average Mass 186.20620
Monoisotopic Mass 186.09031
InChI InChI=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
InChIKey BDJRBEYXGGNYIS-UHFFFAOYSA-L
SMILES [O-]C(=O)CCCCCCCC([O-])=O
ChEBI Ontology
Outgoing 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 nonanedioic acid (CHEBI:48131) is conjugate acid of azelaate(2−) (CHEBI:78208)
IUPAC Name
azelaate
Synonyms Sources
8-carboxylatooctanoate SUBMITTER
9-oxido-9-oxononanoate SUBMITTER
nonanedioate UniProt
nonanedioate(2−) SUBMITTER
Manual Xref Database
CPD0-1265 MetaCyc
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Registry Number Type Source
3905828 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
8360169 PubMed citation SUBMITTER
Last Modified
16 September 2021