RefMet Compound Details
MW structure | 34666 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5alpha,6alpha-24S,25-Diepoxy-cholesterol | |
Systematic name | 5alpha,6alpha-24S,25-diepoxy-cholestan-3beta-ol | |
SMILES | C[C@H](CC[C@H]1C(C)(C)O1)[C@H]1CC[C@H]2[C@@H]3C[C@H]4[C@]5(C[C@H](CC[C@]5(C)[C@H]3CC[C@]12C)O)O4 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 27:2;O3 | View other entries in RefMet with this sum composition |
Exact mass | 416.329045 (neutral) |