RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153079
RefMet name11Z-Eicosaenoyl-EA
Systematic nameN-(11Z-eicosaenoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 20:1 View other entries in RefMet with this sum composition
Exact mass353.329379 (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
FormulaC22H43NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4657 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H43NO2/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/h9-10,24H,2-8,11-21H2,1H3,(H,23,25)/b10-9-
InChIKeyYDKRGMXLBRWZJR-KTKRTIGZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)NCCO
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassNAE (N-acyl ethanolamines)
Distribution of 11Z-Eicosaenoyl-EA in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting 11Z-Eicosaenoyl-EA
External Links
Pubchem CID5283452
LIPID MAPSLMFA08040010
ChEBI ID73725
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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