CHEBI:58289 - 2-phosphonato-D-glycerate(3−)

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ChEBI Name 2-phosphonato-D-glycerate(3−)
ChEBI ID CHEBI:58289
ChEBI ASCII Name 2-phosphonato-D-glycerate(3-)
Definition An organophosphate oxoanion arising from deprotonation of the phosphate OH and carboxy groups of 2-phospho-D-glyceric acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H4O7P
Net Charge -3
Average Mass 183.03340
Monoisotopic Mass 182.969
InChI InChI=1S/C3H7O7P/c4-1-2(3(5)6)10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/p-3/t2-/m1/s1
InChIKey GXIURPTVHJPJLF-UWTATZPHSA-K
SMILES OC[C@@H](OP([O-])([O-])=O)C([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Homo sapiens (NCBI:9606) See: DOI
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
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ChEBI Ontology
Outgoing 2-phosphonato-D-glycerate(3−) (CHEBI:58289) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
2-phosphonato-D-glycerate(3−) (CHEBI:58289) has role human metabolite (CHEBI:77746)
2-phosphonato-D-glycerate(3−) (CHEBI:58289) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
2-phosphonato-D-glycerate(3−) (CHEBI:58289) is a organophosphate oxoanion (CHEBI:58945)
2-phosphonato-D-glycerate(3−) (CHEBI:58289) is conjugate base of 2-phospho-D-glyceric acid (CHEBI:17835)
Incoming 2-phospho-D-glyceric acid (CHEBI:17835) is conjugate acid of 2-phosphonato-D-glycerate(3−) (CHEBI:58289)
IUPAC Name
(2R)-3-hydroxy-2-(phosphonatooxy)propanoate
Synonyms Sources
2-phospho-D-glycerate UniProt
2-phosphonato-D-glycerate ChEBI
2-phosphonato-D-glycerate trianion ChEBI
Database Link Database
2-PG MetaCyc
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Last Modified
21 January 2016