RefMet Compound Details
MW structure | 199796 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 20-Carboxyleukotriene E4 | |
Systematic name | 6R-(S-cysteinyl)-(5S)-hydroxy-(7E,9E,11Z,14Z)-eicosatetraenedioic acid | |
SMILES | C(/C=C\C=C\C=C\[C@H]([C@H](CCCC(=O)O)O)SC[C@@H](C(=O)O)N)/C=C\CCCCC(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 469.213426 (neutral) |