RefMet Compound Details
MW structure | 58038 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6-Decylubiquinol | |
Systematic name | 2-decyl-5,6-dimethoxy-3-methylbenzene-1,4-diol | |
SMILES | CCCCCCCCCCc1c(C)c(c(c(c1O)OC)OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 324.230060 (neutral) |