CPD-15409
From metabolic_network
Contents
Metabolite CPD-15409
- smiles:
- CC(Cl)C(=O)[O-]
- inchi key:
- InChIKey=GAWAYYRQGQZKCR-REOHCLBHSA-M
- common name:
- (S)-2-chloropropanoate
- molecular weight:
- 107.516
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(Cl)C(=O)[O-" cannot be used as a page name in this wiki.
