RefMet Compound Details
MW structure | 2381 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3-Dinor-11beta-PGF2alpha | |
Systematic name | 9S,11S,15S-trihydroxy-2,3-dinor-5Z,13E-prostadienoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CC(=O)O)[C@H](C[C@@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 326.209326 (neutral) |