RefMet Compound Details

Created with Raphaƫl 2.1.0NHOOH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0153080
RefMet namePalmitoyl-EA
Systematic nameN-hexadecanoyl-ethanolamine
SynonymsPubChem Synonyms
Sum CompositionNAE 16:0 View other entries in RefMet with this sum composition
Exact mass299.282429 (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
FormulaC18H37NO2View other entries in RefMet with this formula
Molecular descriptors
Molfile4659 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)19-16-17-20/h20H,2-17H2,1H3,(H,19,21)
InChIKeyHXYVTAGFYLMHSO-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCCCCC(=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 Palmitoyl-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 Palmitoyl-EA
External Links
Pubchem CID4671
LIPID MAPSLMFA08040013
ChEBI ID71464
KEGG IDC16512
HMDB IDHMDB0002100
Chemspider ID4509
Spectral data for Palmitoyl-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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