RefMet Compound Details
MW structure | 2748 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 19-Hydroxy-Resolvin E1 | |
Systematic name | 5S,12R,18S,19-tetrahydroxy-6Z,8E,10E,14Z,16E-eicosapentaenoic acid | |
SMILES | CC([C@@H](/C=C/C=C\C[C@H](/C=C/C=C/C=C\[C@H](CCCC(=O)O)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 366.204240 (neutral) |