CPD-10664
From metabolic_network
Contents
Metabolite CPD-10664
- smiles:
- CC1(=CC(=C(C=C1)O)C([O-])=O)
- molecular weight:
- 151.141
- inchi key:
- InChIKey=DLGBEGBHXSAQOC-UHFFFAOYSA-M
- common name:
- 5-methylsalicylate
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC1(=CC(=C(C=C1)O)C([O-])=O)" cannot be used as a page name in this wiki.
