RefMet Compound Details
MW structure | 2408 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PGI3 | |
Systematic name | 6,9S-epoxy-11R,15S-dihydroxy-15Z,13E,17Z-prostatrienoic acid | |
SMILES | CC/C=C\C[C@@H](/C=C/[C@@H]1[C@H]2C/C(=C/CCCC(=O)O)/O[C@H]2C[C@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 350.209325 (neutral) |