3OH-4P-OH-ALPHA-KETOBUTYRATE
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Contents
Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE
- common name:
- (3R)-3-hydroxy-2-oxo-4 phosphooxybutanoate
- inchi key:
- InChIKey=MZJFVXDTNBHTKZ-UWTATZPHSA-K
- smiles:
- C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-]
- molecular weight:
- 211.045
- 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:
- LIGAND-CPD:
- GO-TERMS : (REFMET "2-oxo-3-hydroxy-4-phosphobutanoic acid" NIL midford 3701443689 NIL NIL)
- BIGG : ohpb
- HMDB : HMDB06801
- CHEBI:
Property "Smiles" (as page type) with input value "C(C(C(C([O-])=O)=O)O)OP([O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
