RefMet Compound Details

Created with Raphaƫl 2.1.0ONH
RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0155714
RefMet nameNA-Pipericine
Alternative namePipericine
Systematic name(2E,4E)-N-(2-methylpropyl)octadeca-2,4-dienamide
SynonymsPubChem Synonyms
Sum CompositionNA-Pipericine View other entries in RefMet with this sum composition
Exact mass335.318815 (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
FormulaC22H41NOView other entries in RefMet with this formula
Molecular descriptors
Molfile45033 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C22H41NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)23-20-21(2)3/h16-19,21H,4-15,20H2,1-3H3,(H,23,24)/b17-16+,19-
18+
InChIKeyQQCGKIZHTJLRNN-NBRVCOCJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCCCCCCCCCCCC/C=C/C=C/C(=O)NCC(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassFatty Acyls
Main ClassFatty amides
Sub ClassN-acyl amines
Distribution of NA-Pipericine 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 NA-Pipericine
External Links
Pubchem CID9974234
LIPID MAPSLMFA08020200
ChEBI ID165576
HMDB IDHMDB0302880
Chemspider ID8149826
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo