RefMet Compound Details
MW structure | 2262 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 7S,8S-DiHOTrE | |
Systematic name | 7S,8S-dihydroxy-9Z,12Z,15Z-octadecatrienoic acid | |
SMILES | CC/C=C\C/C=C\C/C=C\[C@@H]([C@H](CCCCCC(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 310.214410 (neutral) |