CPD-17492
From metabolic_network
Contents
Metabolite CPD-17492
- smiles:
- CC(C)CC(C([O-])=O)O
- inchi key:
- InChIKey=LVRFTAZAXQPQHI-RXMQYKEDSA-M
- common name:
- (R)-2-hydroxy-4-methylpentanoate
- molecular weight:
- 131.151
- Synonym(s):
- (R)-2-hydroxyisocaproate
- (R)-leucate
- D-leucate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C)CC(C([O-])=O)O" cannot be used as a page name in this wiki.
