RefMet Compound Details
MW structure | 42180 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | PGE2 ethanolamide | |
Systematic name | (5Z)-7-[(1R,2R,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]-N-(2-hydroxyethyl)hept-5-enamide | |
SMILES | CCCCC[C@@H](/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NCCO)C(=O)C[C@@H]1O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 395.267174 (neutral) |