RefMet Compound Details
MW structure | 4673 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 5,6-DiHETrE-EA | |
Systematic name | N-((+/-)-5,6-dihydroxy-8Z,11Z,14Z-eicosatrienoyl)-ethanolamine | |
SMILES | CCCCC/C=C\C/C=C\C/C=C\CC(C(CCCC(=O)NCCO)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 381.287909 (neutral) |