RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153084
RefMet nameMargaroyl-EA
Systematic nameN-(Heptadecanoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 17:0 View other entries in RefMet with this sum composition
Exact mass313.298079 (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
FormulaC19H39NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4693 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19(22)20-17-18-21/h21H,2-18H2,1H3,(H,20,22)
InChIKeyGCCFMSAXQJECNH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCCC(=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 Margaroyl-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 Margaroyl-EA
External Links
Pubchem CID14455158
LIPID MAPSLMFA08040049
ChEBI ID165587
Spectral data for Margaroyl-EA standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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