RefMet Compound Details
MW structure | 201746 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 13,14-Dihydro-15-keto-tetranor-PGF1beta | |
Systematic name | 3-[(1R,2R,3R,5R)-3,5-dihydroxy-2-(3-oxooctyl)cyclopentyl]propanoic acid | |
SMILES | CCCCCC(=O)CC[C@@H]1[C@@H](CCC(=O)O)[C@@H](C[C@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 300.193675 (neutral) |