CHEBI:58702 - phosphonatoenolpyruvate

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ChEBI Name phosphonatoenolpyruvate
ChEBI ID CHEBI:58702
ChEBI ASCII Name phosphonatoenolpyruvate
Definition An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phosphoenolpyruvic acid.
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C3H2O6P
Net Charge -3
Average Mass 165.01810
Monoisotopic Mass 164.959
InChI InChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-3
InChIKey DTBNBXWJWCWCIK-UHFFFAOYSA-K
SMILES [O-]C(=O)C(=C)OP([O-])([O-])=O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): fundamental metabolite
Any metabolite produced by all living cells.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing phosphonatoenolpyruvate (CHEBI:58702) has role fundamental metabolite (CHEBI:78675)
phosphonatoenolpyruvate (CHEBI:58702) is a monocarboxylic acid anion (CHEBI:35757)
phosphonatoenolpyruvate (CHEBI:58702) is a organophosphate oxoanion (CHEBI:58945)
phosphonatoenolpyruvate (CHEBI:58702) is conjugate base of phosphoenolpyruvic acid (CHEBI:44897)
Incoming phosphoenolpyruvic acid (CHEBI:44897) is conjugate acid of phosphonatoenolpyruvate (CHEBI:58702)
IUPAC Name
2-(phosphonoatooxy)prop-2-enoate
Synonyms Sources
phosphoenolpyruvate UniProt
phosphonatoenolpyruvate(3−) ChEBI
Registry Numbers Types Sources
3951723 Beilstein Registry Number Beilstein
486447 Gmelin Registry Number Gmelin
Last Modified
01 March 2016