RefMet Compound Details
MW structure | 27486 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5,7,4'-Trihydroxyflavanone 7-sulfate | |
Systematic name | 5,7,4'-Trihydroxyflavanone 7-sulfate | |
SMILES | c1cc(ccc1C1CC(=O)c2c(cc(cc2O1)OS(=O)(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 352.025293 (neutral) |