CPD-18272
From metabolic_network
Contents
Metabolite CPD-18272
- smiles:
- CC1(C(O)=CC(C(=O)[O-])=C(O)C=1)
- inchi key:
- InChIKey=FZLOTQMQISYYEK-UHFFFAOYSA-M
- common name:
- 4-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(C(O)=CC(C(=O)[O-])=C(O)C=1)" cannot be used as a page name in this wiki.
