RefMet Compound Details
MW structure | 107 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 4,8-Dimethyl-dodecanoic acid | |
Systematic name | 4,8-dimethyl-dodecanoic acid | |
SMILES | CCCCC(C)CCCC(C)CCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Sum Composition | FA 14:0 | View other entries in RefMet with this sum composition |
Exact mass | 228.208930 (neutral) |