2K-4CH3-PENTANOATE
From metabolic_network
Contents
Metabolite 2K-4CH3-PENTANOATE
- smiles:
- CC(C)CC(C([O-])=O)=O
- molecular weight:
- 129.135
- inchi key:
- InChIKey=BKAJNAXTPSGJCU-UHFFFAOYSA-M
- common name:
- 4-methyl-2-oxopentanoate
- Synonym(s):
- 2-keto-4-methyl-pentanoate
- 2-oxoisocaproate
- 2-oxo-4-methylpentanoate
- α-ketoisocaproate
- α-oxoisocaproate
- 2-ketoisocaproate
- ketoleucine
- 4-methyl-2-oxopentanoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC17865
- BIGG : 4mop
- CAS : 816-66-0
- HMDB : HMDB00695
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"CC(C)CC(C([O-])=O)=O" cannot be used as a page name in this wiki.