RefMet Compound Details
MW structure | 69401 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Vicenin-2 | |
Systematic name | 5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one | |
SMILES | O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 594.158475 (neutral) |