RefMet Compound Details
MW structure | 2752 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 18R-Resolvin E3 | |
Systematic name | 17R,18R-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid | |
SMILES | CC[C@H]([C@@H](/C=C/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 334.214410 (neutral) |