RefMet Compound Details
MW structure | 2553 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dinor-PGD2 | |
Systematic name | 2,3-dinor-9S,15S-dihydroxy-11-oxo-5Z,13E-prostadienoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CC(=O)O)[C@H](CC1=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 324.193675 (neutral) |