RefMet Compound Details
MW structure | 2391 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 19R-Hydroxy-PGE2 | |
Systematic name | 9-oxo-11R,15S,19R-trihydroxy-5Z,13E-prostadienoic acid | |
SMILES | C[C@H](CCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)C(=O)C[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 368.219890 (neutral) |