RefMet Compound Details
MW structure | 2471 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 6alpha-PGI1 | |
Systematic name | 6R,9S-epoxy-11R,15S-dihydroxy-13E-prostaenoic acid | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@H]2C[C@@H](CCCCC(=O)O)O[C@H]2C[C@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 354.240625 (neutral) |