RefMet Compound Details
MW structure | 54346 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 8-O-Methyltetrangulol | |
Systematic name | 1-hydroxy-8-methoxy-3-methyltetraphene-7,12-dione | |
SMILES | Cc1cc2ccc3c(c2c(c1)O)C(=O)c1cccc(c1C3=O)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 318.089210 (neutral) |