RefMet Compound Details
MW structure | 234 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Propyl-tridecanoic acid | |
Systematic name | 2-propyl-tridecanoic acid | |
SMILES | CCCCCCCCCCCC(CCC)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | FA 16:0 | View other entries in RefMet with this sum composition |
Exact mass | 256.240230 (neutral) |