CPD-3486
From metabolic_network
Contents
Metabolite CPD-3486
- smiles:
- C1(C=C(Cl)C=C(C=1)C(=O)[O-])
- molecular weight:
- 155.56
- inchi key:
- InChIKey=LULAYUGMBFYYEX-UHFFFAOYSA-M
- common name:
- 3-chlorobenzoate
- Synonym(s):
- m-chlorobenzoic acid
- 3-chlorobenzoic acid
- m-chlorobenzoate
- meta-chlorobenzoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(C=C(Cl)C=C(C=1)C(=O)[O-])" cannot be used as a page name in this wiki.
