RefMet Compound Details
MW structure | 3033 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Resolvin D4 | |
Systematic name | 4S,5,17S-trihydroxy-6E,8E,10E,13E,15Z,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)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 376.224975 (neutral) |