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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C4H5O4
Net Charge -1
Average Mass 117.08010
Monoisotopic Mass 117.019
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‒CH2‒CH2‒COO ChEBI
hydrogen succinate ChEBI
Registry Numbers Types Sources
325292 Gmelin Registry Number Gmelin
3904279 Reaxys Registry Number Reaxys
3904279 Beilstein Registry Number Beilstein
Last Modified
08 August 2016