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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:30779 - succinate(1−)
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ChEBI Name
succinate(1−)
ChEBI ID
CHEBI:30779
ChEBI ASCII Name
succinate(1-)
Definition
A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxy groups of succinic acid.
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This entity has been manually annotated by the ChEBI Team.
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Formula
C4H5O4
Net Charge
-1
Average Mass
117.08010
Monoisotopic Mass
117.01933
InChI
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)/p-1
InChIKey
KDYFGRWQOYBRFD-UHFFFAOYSA-M
SMILES
OC(=O)CCC([O-])=O
Roles Classification
Biological Role
(s):
fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
succinate(1−) (
CHEBI:30779
)
has role
fundamental metabolite (
CHEBI:78675
)
succinate(1−) (
CHEBI:30779
)
is a
dicarboxylic acid monoanion (
CHEBI:35695
)
succinate(1−) (
CHEBI:30779
)
is a
succinate (
CHEBI:26806
)
succinate(1−) (
CHEBI:30779
)
is conjugate acid of
succinate(2−) (
CHEBI:30031
)
succinate(1−) (
CHEBI:30779
)
is conjugate base of
succinic acid (
CHEBI:15741
)
Incoming
succinic acid (
CHEBI:15741
)
is conjugate acid of
succinate(1−) (
CHEBI:30779
)
succinate(2−) (
CHEBI:30031
)
is conjugate base of
succinate(1−) (
CHEBI:30779
)
IUPAC Name
3-carboxypropanoate
Synonyms
Sources
Butanedioic acid, conjugate base
NIST Chemistry WebBook
HOOC‒CH
2
‒CH
2
‒COO
−
ChEBI
hydrogen succinate
ChEBI
Registry Numbers
Types
Sources
325292
Gmelin Registry Number
Gmelin
3904279
Reaxys Registry Number
Reaxys
Last Modified
08 August 2016