CPD-10663
From metabolic_network
Contents
Metabolite CPD-10663
- smiles:
- C(C1(C=C(Cl)C=CC=1O))([O-])=O
- inchi key:
- InChIKey=NKBASRXWGAGQDP-UHFFFAOYSA-M
- common name:
- 5-chlorosalicylate
- molecular weight:
- 171.56
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(C1(C=C(Cl)C=CC=1O))([O-])=O" cannot be used as a page name in this wiki.
