RefMet Compound Details
MW structure | 2492 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 15-Keto-PGF1alpha | |
Systematic name | 9S,11R-dihydroxy-15-oxo-13E-prostaenoic acid | |
SMILES | CCCCCC(=O)/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@H](C[C@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 354.240625 (neutral) |