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phosphonatoenolpyruvate (CHEBI:58702)

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ChEBI Name phosphonatoenolpyruvate
ChEBI ID CHEBI:58702
ChEBI ASCII Name phosphonatoenolpyruvate
Definition An organophosphate oxoanion that is the conjugate base of phosphoenolpyruvic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C3H2O6P ChEBI
Net Charge -3
Average Mass 165.01810
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
Roles Classification
Biological Role(s): fundamental metabolite
Any metabolite produced by all living cells.
View more on the 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
Synonym Source
phosphoenolpyruvate UniProt
Registry Numbers Types Sources
3951723 Beilstein Registry Number Beilstein
486447 Gmelin Registry Number Gmelin
Last Modified
03 June 2014

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