RefMet Compound Details

RefMet IDRM0153082
MW structure4689 (View MW Metabolite Database details)
RefMet namePentadecanoyl-EA
Systematic nameN-(Pentadecanoyl)-ethanolamine
SMILESCCCCCCCCCCCCCCC(=O)NCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Exact mass285.266779 (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
FormulaC17H35NO2View other entries in RefMet with this formula
InChIInChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)
InChIKeyUHPXXKLAACDXGS-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassNAE (N-acyl ethanolamines)
Pubchem CID14455157
ChEBI ID165589
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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