RefMet Compound Details
MW structure | 3083 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Resolvin D6 | |
Systematic name | 4S,17S-dihydroxy-5E,7Z,10Z,13Z,15E,19Z-docosahexaenoic acid | |
SMILES | CC/C=C\C[C@@H](/C=C/C=C\C/C=C\C/C=C\C=C\[C@H](CCC(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 360.230060 (neutral) |