RefMet Compound Details
MW structure | 146 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Isocaproic acid | |
Systematic name | 4-methyl-pentanoic acid | |
SMILES | CC(C)CCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | FA 6:0 | View other entries in RefMet with this sum composition |
Exact mass | 116.083730 (neutral) |