RefMet Compound Details
MW structure | 70358 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Gossypin | |
Systematic name | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one | |
SMILES | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 480.090395 (neutral) |