RefMet Compound Details
MW structure | 34510 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4,4-Dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol | |
Systematic name | 4,4-dimethyl-14alpha-formyl-5alpha-cholest-8-en-3beta-ol | |
SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C=O)C3=C(CC[C@]12C)[C@@]1(C)CC[C@@H](C(C)(C)[C@@H]1CC3)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 442.381081 (neutral) |