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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
Supplier Information
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Molfile
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Molfile
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
View more database links
Registry Number
Type
Source
3905828
Reaxys Registry Number
Reaxys
Citation
Type
Source
8360169
PubMed citation
SUBMITTER
Last Modified
16 September 2021