RefMet Compound Details
MW structure | 68646 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | D-Glucosyldihydrosphingosine | |
Systematic name | (2R,3R,4S,5S,6R)-2-(2-amino-3-hydroxy-octadecoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol | |
SMILES | CCCCCCCCCCCCCCCC(C(CO[C@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)O)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 463.350903 (neutral) |