RefMet Compound Details

RefMet IDRM0153081
MW structure4682 (View MW Metabolite Database details)
RefMet nameEicosanoyl-EA   Species distribution   Sample source distribution
Systematic nameN-eicosanoyl-ethanolamine
SMILESCCCCCCCCCCCCCCCCCCCC(=O)NCCO   Run Tanimoto similarity search (with similarity coefficient >=0.6)
Sum CompositionNAE 20:0 View other entries in RefMet with this sum composition
Exact mass355.345029 (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
FormulaC22H45NO2View other entries in RefMet with this formula
InChIInChI=1S/C22H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h24H,2-21H2,1H3,(H,23,25)
InChIKeyAUJVQJHODMISJP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassNAE (N-acyl ethanolamines)
Pubchem CID3787294
ChEBI ID85253
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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