RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153083
RefMet nameAdrenoyl-EA
Systematic nameN-(7Z,10Z,13Z,16Z-docosatetraenoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 22:4 View other entries in RefMet with this sum composition
Exact mass375.313729 (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
FormulaC24H41NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4691 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,
17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-
InChIKeyFMVHVRYFQIXOAF-DOFZRALJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=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 Adrenoyl-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 Adrenoyl-EA
External Links
Pubchem CID5282273
LIPID MAPSLMFA08040047
ChEBI ID34478
KEGG IDC13829
HMDB IDHMDB0013626
Chemspider ID4445444
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo