RefMet Compound Details
MW structure | 201103 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Urolithin C | |
Systematic name | 3,8,9-trihydroxybenzo[c]chromen-6-one | |
SMILES | c1cc2c3cc(c(cc3c(=O)oc2cc1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 244.037175 (neutral) |