RefMet Compound Details

MW structure4493 (View MW Metabolite Database details)
RefMet nameStearamide
Systematic nameOctadecanamide
SMILESCCCCCCCCCCCCCCCCCC(=O)N   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass283.287514 (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
FormulaC18H37NOView other entries in RefMet with this formula
InChIKeyLYRFLYHAGKPMFH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassPrimary amides
Pubchem CID31292
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)