RefMet Compound Details
MW structure | 22355 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Genistein | |
Systematic name | 4',5,7-Trihydroxyisoflavone | |
SMILES | c1cc(ccc1c1coc2cc(cc(c2c1=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 270.052825 (neutral) |