RefMet Compound Details
MW structure | 2508 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2,3-Dinor-PGE1 | |
Systematic name | 9-oxo-11R,15S-dihydroxy-2,3-dinor-13E-prostenoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCC(=O)O)C(=O)C[C@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 326.209325 (neutral) |