RefMet Compound Details
MW structure | 30529 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Halaminol A | |
Systematic name | 1-deoxy-tetradecasphing-13-enine | |
SMILES | C=CCCCCCCCCC[C@H]([C@H](C)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 227.224914 (neutral) |