RefMet Compound Details

MW structure30484 (View MW Metabolite Database details)
RefMet nameC16 Sphingosine
Systematic nameHexadecasphing-4E-enine
SMILESCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass271.251129 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC16H33NO2View other entries in RefMet with this formula
InChIKeyBTUSGZZCQZACPT-YYZTVXDQSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassSphingolipids
Main ClassSphingoid bases
Sub ClassSphingoid base analogs
Pubchem CID14767871
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)