RefMet Compound Details
MW structure | 2410 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PGD1 | |
Systematic name | 9S,15S-dihydroxy-11-oxo-13E-prostaenoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](CCCCCCC(=O)O)[C@H](CC1=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 354.240625 (neutral) |