RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153082
RefMet namePentadecanoyl-EA
Systematic nameN-(Pentadecanoyl)-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 15:0 View other entries in RefMet with this sum composition
Exact mass285.266779 (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
FormulaC17H35NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4689 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)
InChIKeyUHPXXKLAACDXGS-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCC(=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 Pentadecanoyl-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 Pentadecanoyl-EA
External Links
Pubchem CID14455157
LIPID MAPSLMFA08040045
ChEBI ID165589
Spectral data for Pentadecanoyl-EA standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo