RefMet Compound Details
MW structure | 2088 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 13S-HOTrE | |
Systematic name | 13S-hydroxy-9Z,11E,15Z-octadecatrienoic acid | |
SMILES | CC/C=C\C[C@@H](/C=C/C=C\CCCCCCCC(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 294.219495 (neutral) |