RefMet Compound Details
MW structure | 23120 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 7,4'-Dihydroxyflavone | |
Systematic name | 7,4'-Dihydroxyflavone | |
SMILES | c1cc(ccc1c1cc(=O)c2ccc(cc2o1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 254.057910 (neutral) |