RefMet Compound Details
MW structure | 38105 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3-Dinor-6-keto-prostaglandin F1 alpha | |
Systematic name | 5-[(1R,2R,3S,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-4-oxopentanoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CC(=O)CCC(=O)O)[C@H](C[C@@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 342.204240 (neutral) |