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> Main
CHEBI:58702 - phosphonato
enol
pyruvate
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ChEBI Name
phosphonato
enol
pyruvate
ChEBI ID
CHEBI:58702
ChEBI ASCII Name
phosphonatoenolpyruvate
Definition
An organophosphate oxoanion obtained by deprotonation of the carboxy and phosphate groups of phospho
enol
pyruvic 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
164.96055
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
phosphonato
enol
pyruvate (
CHEBI:58702
)
has role
fundamental metabolite (
CHEBI:78675
)
phosphonato
enol
pyruvate (
CHEBI:58702
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
phosphonato
enol
pyruvate (
CHEBI:58702
)
is a
organophosphate oxoanion (
CHEBI:58945
)
phosphonato
enol
pyruvate (
CHEBI:58702
)
is conjugate base of
phospho
enol
pyruvic acid (
CHEBI:44897
)
Incoming
phospho
enol
pyruvic acid (
CHEBI:44897
)
is conjugate acid of
phosphonato
enol
pyruvate (
CHEBI:58702
)
IUPAC Name
2-(phosphonoatooxy)prop-2-enoate
Synonyms
Sources
phosphoenolpyruvate
UniProt
phosphonato
enol
pyruvate(3−)
ChEBI
Registry Numbers
Types
Sources
3951723
Beilstein Registry Number
Beilstein
486447
Gmelin Registry Number
Gmelin
Last Modified
01 March 2016