RefMet Compound Details
MW structure | 22584 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dihydrodaidzein | |
Systematic name | 7,4'-Dihydroxyisoflavanone | |
SMILES | c1cc(ccc1C1COc2cc(ccc2C1=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 256.07356 (neutral) |