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phosphoenolpyruvate (CHEBI:18021)

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ChEBI Name phosphoenolpyruvate
ChEBI ID CHEBI:18021
ChEBI ASCII Name phosphoenolpyruvate
Last Modified 07 November 2006
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:8147, CHEBI:14812, CHEBI:26054

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InChI
InChI=1/C3H5O6P/c1-2(3(4)5)9-10(6,7)8/h1H2,(H,4,5)(H2,6,7,8)/p-1/fC3H4O6P/h6-7H/q-1
InChIKey
InChIKey=DTBNBXWJWCWCIK-BGPQCBGHCC
SMILES
OP(O)(=O)OC(=C)C([O-])=O
Formula Source
C3H4O6P ChemIDplus
Charge -1
Mass 167.03402
ChEBI Ontology
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Outgoing phosphoenolpyruvate (CHEBI:18021) has functional parent acrylate (CHEBI:37080)
phosphoenolpyruvate (CHEBI:18021) is conjugate base of phosphoenolpyruvic acid (CHEBI:44897)
Incoming phosphoenolpyruvic acid (CHEBI:44897) is conjugate acid of phosphoenolpyruvate (CHEBI:18021)
IUPAC Name
2-(phosphonooxy)prop-2-enoate
Synonyms Sources
2-(phosphonooxy)-2-propenoate CBN
2-(phosphonooxy)acrylate ChemIDplus
2-hydroxy-2-propenoate (dihydrogen phosphate) (ester) CBN
2-hydroxy-2-propenoate phosphate (ester) CBN
O-phosphono-enol-pyruvate CBN
PEP KEGG COMPOUND
phosphoenolpyruvate IntEnz
Phosphoenolpyruvate KEGG COMPOUND
PHOSPHOENOLPYRUVATE MSDchem
Database Links Databases
C00074 KEGG COMPOUND
PEP MSDchem
Registry Number Type Source
73-89-2 CAS Registry Number ChemIDplus

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