RefMet Compound Details
MW structure | 35381 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dehydroandrosterone | |
SMILES | C[C@]12CC[C@H](CC1=CC[C@H]1[C@@H]3CCC(=O)[C@@]3(C)CC[C@H]21)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | ST 19:2;O2 | View other entries in RefMet with this sum composition |
Exact mass | 288.208930 (neutral) |