RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153419
RefMet nameDihomo-gamma-linolenoyl-EA
Systematic nameN-(8Z,11Z,14Z-eicosatrienoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 20:3 View other entries in RefMet with this sum composition
Exact mass349.298079 (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
FormulaC22H39NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4658 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H39NO2/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/h6-7,9-10,12-13,24H,2-5,8,11,14-21H2,1H3,(H,
23,25)/b7-6-,10-9-,13-12-
InChIKeyULQWKETUACYZLI-QNEBEIHSSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCCCC(=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 Dihomo-gamma-linolenoyl-EA in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Dihomo-gamma-linolenoyl-EA
External Links
Pubchem CID5282272
LIPID MAPSLMFA08040011
ChEBI ID34488
KEGG IDC13828
HMDB IDHMDB0013625
Chemspider ID4445443
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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