RefMet Compound Details
MW structure | 201756 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 8-iso-PGF1beta | |
Systematic name | 9beta,11alpha,15S-trihydroxy-(8beta)-prost-13E-en-1-oicacid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@H](CCCCCCC(=O)O)[C@@H](C[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 356.256275 (neutral) |