RefMet Compound Details
MW structure | 5699 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-O-alpha-D-Glucopyranosyl-1,2-nonadecandiol | |
Systematic name | 1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol | |
SMILES | CCCCCCCCCCCCCCCCCC(CO[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 462.355656 (neutral) |