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. 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 C3H2O6P Net Charge -3 Average Mass 165.01810 Monoisotopic Mass 164.96055 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:txid4932) 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