CHEBI:58348 - 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−)
ChEBI ID CHEBI:58348
ChEBI ASCII Name 3-[hydroxy(oxido)phosphoranyl]pyruvate(2-)
Definition A 2-oxo monocarboxylic acid anion arising from deprotonation of the carboxy and hydroxyphosphinyl groups of (hydroxyphosphinyl)pyruvic acid; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C3H3O5P
Net Charge -2
Average Mass 150.02670
Monoisotopic Mass 149.97291
InChI InChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h9H,1H2,(H,5,6)(H,7,8)/p-2
InChIKey VHAFWRWGHGSZDL-UHFFFAOYSA-L
SMILES [H]P([O-])(=O)CC(=O)C([O-])=O
ChEBI Ontology
Outgoing 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−) (CHEBI:58348) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
3-[hydroxy(oxido)phosphoranyl]pyruvate(2−) (CHEBI:58348) is conjugate base of 3-[hydroxy(oxido)phosphoranyl]pyruvic acid (CHEBI:18007)
Incoming 3-[hydroxy(oxido)phosphoranyl]pyruvic acid (CHEBI:18007) is conjugate acid of 3-[hydroxy(oxido)phosphoranyl]pyruvate(2−) (CHEBI:58348)
IUPAC Name
3-(dioxidophosphoranyl)-2-oxopropanoate
Synonyms Sources
3-(hydrohydroxyphosphoryl)pyruvate UniProt
3-[hydroxy(oxido)phosphoranyl]pyruvate ChEBI
3-[hydroxy(oxido)phosphoranyl]pyruvate dianion ChEBI
Last Modified
14 February 2016