1-KETO-2-METHYLVALERATE
From metabolic_network
Contents
Metabolite 1-KETO-2-METHYLVALERATE
- smiles:
- CCC(O)(C)C(C([O-])=O)O
- common name:
- (R)-2,3-dihydroxy-3-methylpentanoate
- molecular weight:
- 147.15
- inchi key:
- InChIKey=PDGXJDXVGMHUIR-UJURSFKZSA-M
- Synonym(s):
- (R)-2,3-dihydroxy-3-methylvalerate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : 23dhmp
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- HMDB : HMDB12140
"CCC(O)(C)C(C([O-])=O)O" cannot be used as a page name in this wiki.