RefMet Compound Details
MW structure | 2474 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PGB1 | |
Systematic name | 9-oxo-15S-hydroxy-8(12),13E-prostadienoic acid | |
SMILES | CCCCC[C@@H](/C=C/C1=C(CCCCCCC(=O)O)C(=O)CC1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 336.230060 (neutral) |