RefMet Compound Details
MW structure | 2300 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 9,10-Dioxo-octadecanoic acid | |
Systematic name | 9,10-dioxo-octadecanoic acid | |
SMILES | CCCCCCCCC(=O)C(=O)CCCCCCCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 312.230060 (neutral) |