CPD-11245
From metabolic_network
Contents
Metabolite CPD-11245
- smiles:
- CC1(=CC(O)=CC(C(=O)[O-])=C(O)1)
- inchi key:
- InChIKey=ZBVPYEQOYJWSJW-UHFFFAOYSA-M
- common name:
- 3-methylgentisate
- molecular weight:
- 167.141
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC1(=CC(O)=CC(C(=O)[O-])=C(O)1)" cannot be used as a page name in this wiki.
