3-P-HYDROXYPYRUVATE
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Contents
Metabolite 3-P-HYDROXYPYRUVATE
- common name:
- 3-phosphooxypyruvate
- inchi key:
- InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
- smiles:
- C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
- molecular weight:
- 181.018
- Synonym(s):
- phosphohydroxypyruvate
- 3-phosphonooxypyruvate
- 3-P-hydroxypyruvate
- 3-p-OH-pyr
- 3-phosphohydroxypyruvate
- 3-p-OH-pyruvate
- 3-p-hydroxy-pyr
- 3-phosphohydroxy-pyr
- phosphohydroxypyruate
- 3-phospho-hydroxypyruvate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC18110
- LIGAND-CPD:
- CHEBI:
- GO-TERMS : (REFMET "Phosphohydroxypyruvic acid" NIL midford 3701443689 NIL NIL)
- CAS : 3913-50-6
- BIGG : 3php
- HMDB : HMDB01024
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C(OP([O-])(=O)[O-])C(=O)C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.