RefMet Compound Details
MW structure | 50680 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Alizarin | |
Systematic name | 1,2-dihydroxyanthracene-9,10-dione | |
SMILES | c1ccc2c(c1)C(=O)c1ccc(c(c1C2=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 240.042260 (neutral) |