RefMet Compound Details

Created with Raphaƫl 2.1.0ONOHOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153109
RefMet nameLauroyl diethanolamide
Systematic nameN,N-bis(2-hydroxyethyl)dodecanamide
SynonymsPubChem Synonyms
Exact mass287.246044 (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
FormulaC16H33NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile45457 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H33NO3/c1-2-3-4-5-6-7-8-9-10-11-16(20)17(12-14-18)13-15-19/h18-19H,2-15H2,1H3
InChIKeyAOMUHOFOVNGZAN-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCC(=O)N(CCO)CCO
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 Lauroyl diethanolamide 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 Lauroyl diethanolamide
External Links
Pubchem CID8430
LIPID MAPSLMFA08040058
ChEBI ID143726
HMDB IDHMDB0032358
Chemspider ID8123
Spectral data for Lauroyl diethanolamide standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo