2-KETO-ISOVALERATE
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Contents
Metabolite 2-KETO-ISOVALERATE
- common name:
- 3-methyl-2-oxobutanoate
- inchi key:
- InChIKey=QHKABHOOEWYVLI-UHFFFAOYSA-M
- smiles:
- CC(C(C([O-])=O)=O)C
- molecular weight:
- 115.108
- Synonym(s):
- 2-oxo-3-methylbutanoate
- 2-oxoisovalerate
- α-keto-isovaleric acid
- α-ketoisopentanoic acid
- α-keto-isovalerate
- α-oxoisovalerate
- α-ketovaline
- 2-keto-isovalerate
- 2-ketovaline
- α-keto-valine
- 2-oxoisopentanoate
- 2-keto-3-methylbutyric acid
- 3-methyl-2-oxobutyrate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC11851
- LIGAND-CPD:
- CHEBI:
- GO-TERMS : (REFMET "Ketoisovaleric acid" NIL midford 3701443689 NIL NIL)
- CAS : 759-05-7
- BIGG : 3mob
- HMDB : HMDB00019
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "CC(C(C([O-])=O)=O)C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.