RefMet Compound Details
MW structure | 65898 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | C20 Sphingosine | |
Systematic name | (2S,3R,4E)-2-aminoicos-4-ene-1,3-diol | |
SMILES | CCCCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 327.313729 (neutral) |