RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153493
RefMet name5(6)-EpETrE-EA
Systematic nameN-((+/-)-5(6)-epoxy-8Z,11Z,14Z-eicosatrienoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 20:4;O View other entries in RefMet with this sum composition
Exact mass363.277344 (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
FormulaC22H37NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile4676 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H37NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-20-21(26-20)16-14-17-22(25)23-18-19-24/h6-7,9-10,12-13,20-21,24H,2-5,8,11,14-
19H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-
InChIKeyRTDIKSCKKJORSI-QNEBEIHSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\CC1C(CCCC(=O)NCCO)O1
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 5(6)-EpETrE-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 5(6)-EpETrE-EA
External Links
Pubchem CID16061181
LIPID MAPSLMFA08040032
ChEBI ID136988
Structural annotation level
Annotation level2   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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