RefMet Compound Details
MW structure | 66150 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5S-HETrE | |
Systematic name | 5-hydroxyeicosa-6,8,11-trienoic acid | |
SMILES | CCCCCCCC/C=C\C/C=C\C=C\C(CCCC(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 322.250795 (neutral) |