RefMet Compound Details
MW structure | 174931 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Penaresidin A | |
Systematic name | 2S-((11S-hydroxy-12-methyltetradecyl)-4S-(hydroxymethyl)azetidin-3R-ol | |
SMILES | CC[C@H](C)[C@H](CCCCCCCCCC[C@H]1[C@H]([C@H](CO)N1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 329.292994 (neutral) |