RefMet Compound Details
MW structure | 36941 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Cholic acid glucuronide | |
SMILES | C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](C[C@@H]([C@]12C)O)[C@@]1(C)CC[C@H](C[C@H]1C[C@H]3O)O[C@H]1[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 24:1;O5;GlcA | View other entries in RefMet with this sum composition |
Exact mass | 584.319665 (neutral) |