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CHEBI:58702 - phosphonatoenolpyruvate

ChEBI IDCHEBI:58702
ChEBI Namephosphonatoenolpyruvate
Stars
ASCII Namephosphonatoenolpyruvate
DefinitionAn organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phosphoenolpyruvic acid.
Last Modified1 March 2016
DownloadsMolfile
FormulaC3H2O6P
Net Charge-3
Average Mass165.017
Monoisotopic Mass164.96055
SMILESC=C(OP(=O)([O-])[O-])C(=O)[O-]
InChIInChI=1S/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-3
InChIKeyDTBNBXWJWCWCIK-UHFFFAOYSA-K
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
fundamental metabolite  Any metabolite produced by all living cells.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
phosphoenolpyruvic acid (CHEBI:44897) is conjugate acid of phosphonatoenolpyruvate (CHEBI:58702)
IUPAC Name 
2-(phosphonoatooxy)prop-2-enoate
Synonym  Source
phosphonatoenolpyruvate(3−)ChEBI
UniProt Name  Source
phosphoenolpyruvateUniProt
Registry NumbersSources
Beilstein:3951723Beilstein
Gmelin:486447Gmelin