RefMet Compound Details
MW structure | 3030 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Resolvin D1 | |
Systematic name | 7S,8R,17S-trihydroxy-4Z,9E,11E,13Z,15E,19Z-docosahexaenoic acid | |
SMILES | CC/C=C\C[C@@H](/C=C/C=C\C=C\C=C\[C@H]([C@H](C/C=C\CCC(=O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 376.224975 (neutral) |