RefMet Compound Details
MW structure | 2444 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 16,16-Dimethyl-PGA1 | |
Systematic name | 9-oxo-15R-hydroxy-16,16-dimethyl-10Z,13E-prostadienoic acid | |
SMILES | CCCCC(C)(C)[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1CCCCCCC(=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 364.261360 (neutral) |