RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0139543
RefMet name11,12-DiHETrE-EA
Systematic nameN-((+/-)-11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 20:3;O2 View other entries in RefMet with this sum composition
Exact mass381.287909 (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
FormulaC22H39NO4View other entries in RefMet with this formula
Molecular descriptors
Molfile4680 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H39NO4/c1-2-3-4-5-9-12-15-20(25)21(26)16-13-10-7-6-8-11-14-17-22(27)23-18-19-24/h6,8-10,12-13,20-21,24-26H,2-5,7,11,14
-19H2,1H3,(H,23,27)/b8-6-,12-9-,13-10-
InChIKeyWYSZRDPBSSHJLF-KROJNAHFSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\CC(C(C/C=C\C/C=C\CCCC(=O)NCCO)O)O
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 11,12-DiHETrE-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 11,12-DiHETrE-EA
External Links
Pubchem CID16061184
LIPID MAPSLMFA08040036
ChEBI ID165577
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo