RefMet Compound Details
MW structure | 2552 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Tetranor-PGF1alpha | |
Systematic name | 2,3,4,5-tetranor-9S,11R,15S-trihydroxy-13E-prostenoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCC(=O)O)[C@H](C[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 300.193675 (neutral) |