CPD-12709
From metabolic_network
Contents
Metabolite CPD-12709
- smiles:
- C(F)C([O-])=O
- inchi key:
- InChIKey=QEWYKACRFQMRMB-UHFFFAOYSA-M
- common name:
- fluoroacetate
- molecular weight:
- 77.035
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(F)C([O-])=O" cannot be used as a page name in this wiki.
