RefMet Compound Details
MW structure | 2405 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 15R-PGF2alpha | |
Systematic name | 9S,11R,15R-trihydroxy-5Z,13E-prostadienoic acid | |
SMILES | CCCCC[C@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@H](C[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 354.240625 (neutral) |