RefMet Compound Details
MW structure | 1770 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9,10-Dibromo-stearic acid | |
Systematic name | 9,10-dibromo-octadecanoic acid | |
SMILES | CCCCCCCCC(C(CCCCCCCC(=O)O)Br)Br Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 440.092551 (neutral) |