RefMet Compound Details
MW structure | 3485 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6,8,10,12-Pentadecatetraenal | |
Systematic name | 6,8,10,12-pentadecatetraenal | |
SMILES | CC/C=C/C=C/C=C/C=C/CCCCC=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 218.167065 (neutral) |