RefMet Compound Details
MW structure | 87129 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | L-threo-Sphingosine | |
Systematic name | (E,2S,3S)-2-aminooctadec-4-ene-1,3-diol | |
SMILES | CCCCCCCCCCCCC/C=C/[C@@H]([C@H](CO)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 299.282429 (neutral) |