RefMet Compound Details
MW structure | 52931 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Actinorhodin | |
Systematic name | [3'-carboxymethyl-5,5',10,10'-tetrahydroxy-1,1'-dimethyl-6,6',9,9'-tetraoxo-3,3',4,4'6,6'9,9'-octahydro-1H,1'H-8,8'-bi(benzo[g]isochromen)-3-yl]acetic acid | |
SMILES | C[C@@H]1c2c(C[C@@H](CC(=O)O)O1)c(c1C(=O)C=C(C3=CC(=O)c4c(C3=O)c(c3[C@@H](C)O[C@@H](Cc3c4O)CC(=O)O)O)C(=O)c1c2O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 634.132260 (neutral) |