Difference between revisions of "3-P-HYDROXYPYRUVATE"

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Revision as of 17:08, 23 May 2018

Metabolite 3-P-HYDROXYPYRUVATE

  • smiles:
    • C(OP([O-])(=O)[O-])C(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=LFLUCDOSQPJJBE-UHFFFAOYSA-K
  • common name:
    • 3-phospho-hydroxypyruvate
  • 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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 3913-50-6
  • METABOLIGHTS : MTBLC18110
  • PUBCHEM:
  • HMDB : HMDB01024
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 3php
"C(OP([O-])(=O)[O-])C(=O)C(=O)[O-" cannot be used as a page name in this wiki.




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