RefMet Compound Details
MW structure | 28692 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | All-trans-pentaprenyl diphosphate | |
Systematic name | 3,7,11,15,19-pentamethylicosa-2E,6E,10E,14E,18-pentaen-1-yl trihydrogen diphosphate | |
SMILES | CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/COP(=O)(O)OP(=O)(O)O)/C)/C)/C)/C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 518.256231 (neutral) |