2-KETO-3-METHYL-VALERATE
From metabolic_network
Contents
Metabolite 2-KETO-3-METHYL-VALERATE
- smiles:
- CCC(C)C(=O)C([O-])=O
- common name:
- (S)-3-methyl-2-oxopentanoate
- molecular weight:
- 129.135
- inchi key:
- InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
- Synonym(s):
- (3S)-3-methyl-2-oxopentanoate
- α-keto-methylvalerate
- 2-oxo-3-methylvalerate
- (S)-2-oxo-3-methylpentanoate
- (S)-3-methyl-2-oxovalerate
- 2-oxo-3-methylpentanoate
- 3-methyl-2-oxopentanoate
- α-keto-β-methyl-valerate
- 2-keto-3-methyl-valerate
- 2-keto-isoleucine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1460-34-0
- BIGG : 3mop
- HMDB : HMDB00491
- GO-TERMS : (REFMET "(S)-3-Methyl-2-oxopentanoic acid" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC35146
- CHEBI:
"CCC(C)C(=O)C([O-])=O" cannot be used as a page name in this wiki.