RefMet Compound Details
MW structure | 2436 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PGF2alpha-EA | |
Systematic name | N-(9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCO)[C@H](C[C@H]1O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 397.282824 (neutral) |