RefMet Compound Details
MW structure | 26077 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Eupatolitin | |
Systematic name | 3,3',4',5-tetrahydroxy-6,7-dimethoxyflavone | |
SMILES | COc1cc2c(c(=O)c(c(c3ccc(c(c3)O)O)o2)O)c(c1OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 346.068870 (neutral) |