RefMet Compound Details
MW structure | 75597 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Deoxy-D-glucitol | |
Systematic name | hexane-1,2,3,4,5-pentol | |
SMILES | CC(C(C(C(CO)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 166.084125 (neutral) |