RefMet Compound Details
MW structure | 145 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3-Methylvaleric acid | |
Systematic name | 3-methyl-pentanoic acid | |
SMILES | CCC(C)CC(=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 | 116.08373 (neutral) |