2-KETO-3-METHYL-VALERATE
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Contents
Metabolite 2-KETO-3-METHYL-VALERATE
- smiles:
- CCC(C)C(=O)C([O-])=O
- molecular weight:
- 129.135
- inchi key:
- InChIKey=JVQYSWDUAOAHFM-BYPYZUCNSA-M
- common name:
- (S)-3-methyl-2-oxopentanoate
- 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
- METABOLIGHTS : MTBLC35146
- BIGG : 3mop
- CAS : 1460-34-0
- HMDB : HMDB00491
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCC(C)C(=O)C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
