RefMet Compound Details
MW structure | 201122 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Methoxy-4-pentadecyl-benzoic acid | |
Systematic name | 2-methoxy-4-pentadecyl-benzoic acid | |
SMILES | CCCCCCCCCCCCCCCc1ccc(c(c1)OC)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 362.282095 (neutral) |