RefMet Compound Details

MW structure4687 (View MW Metabolite Database details)
RefMet namePalmitoleoyl-EA
Systematic nameN-(9Z-hexadecenoyl)-ethanolamine
SMILESCCCCCC/C=C\CCCCCCCC(=O)NCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionNAE 16:1 View other entries in RefMet with this sum composition
Exact mass297.266779 (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
FormulaC18H35NO2View other entries in RefMet with this formula
InChIKeyWFRLANWAASSSFV-FPLPWBNLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassNAE (N-acyl ethanolamines)
Pubchem CID9835868
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)