RefMet Compound Details
MW structure | 51635 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,4,6-Trihydroxybenzophenone | |
Systematic name | phenyl(2,4,6-trihydroxyphenyl)methanone | |
SMILES | c1ccc(cc1)C(=O)c1c(cc(cc1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 230.057910 (neutral) |