RefMet Compound Details
MW structure | 2571 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6-trans-LTB4 | |
Systematic name | 5S,12R-dihydroxy-6E,8E,10E,14Z-eicosatetraenoic acid | |
SMILES | CCCCC/C=C\C[C@H](/C=C/C=C/C=C/[C@H](CCCC(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 336.230060 (neutral) |