RefMet Compound Details
MW structure | 49507 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Daidzein 7-O-glucuronide | |
Systematic name | (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid | |
SMILES | c1cc(ccc1c1coc2cc(ccc2c1=O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 430.089997 (neutral) |