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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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‒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