RefMet Compound Details
MW structure | 1771 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9,10,12,13-Tetrabromo-stearic acid | |
Systematic name | 9,10,12,13-tetrabromo-octadecanoic acid | |
SMILES | CCCCCC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 595.913574 (neutral) |