RefMet Compound Details
MW structure | 23274 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Chrysin | |
Systematic name | 5,7-Dihydroxyflavone | |
SMILES | c1ccc(cc1)c1cc(=O)c2c(cc(cc2o1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 254.057910 (neutral) |