RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0140131
RefMet nameLinoleoyl-EA
Systematic nameN-(9Z,12Z-octadecadienoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 18:2 View other entries in RefMet with this sum composition
Exact mass323.282429 (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
FormulaC20H37NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4651 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23)/b7-6-,10
-9-
InChIKeyKQXDGUVSAAQARU-HZJYTTRNSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=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 Linoleoyl-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 Linoleoyl-EA
External Links
Pubchem CID5283446
LIPID MAPSLMFA08040004
ChEBI ID64032
HMDB IDHMDB0012252
Chemspider ID4446566
MetaCyc IDCPD6666-4
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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