3OH-4P-OH-ALPHA-KETOBUTYRATE

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Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE

  • smiles:
    • C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
  • molecular weight:
    • 211.045
  • inchi key:
    • InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
  • common name:
    • (3R)-3-hydroxy-2-oxo-4 phosphooxybutanoate
  • Synonym(s):
    • 3-hydroxy-4-phospho-hydroxy-α-ketobutyrate
    • 2-oxo-3-hydroxy-4-phosphobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "2-oxo-3-hydroxy-4-phosphobutanoic acid" NIL midford 3701443689 NIL NIL)
  • HMDB : HMDB06801
  • LIGAND-CPD:
  • BIGG : ohpb
"C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-" cannot be used as a page name in this wiki.