RefMet Compound Details
MW structure | 2506 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 19R-Hydroxy-PGB2 | |
Systematic name | 9-oxo-15S,19R-dihydroxy-5Z,8(12),13E-prostatrienoic acid | |
SMILES | C[C@H](CCC[C@@H](/C=C/C1=C(C/C=C\CCCC(=O)O)C(=O)CC1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 350.209325 (neutral) |