RefMet Compound Details
MW structure | 4869 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 3Z,6Z,9Z-Pentacosatriene | |
Systematic name | 3Z,6Z,9Z-Pentacosatriene | |
SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 346.359951 (neutral) |