RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0027728
RefMet namePerillyl aldehyde
Systematic name(4S)-4-isopropenylcyclohexene-1-carbaldehyde
SynonymsPubChem Synonyms
Exact mass150.104465 (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
FormulaC10H14OView other entries in RefMet with this formula
Molecular descriptors
Molfile70049 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H14O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,7,10H,1,4-6H2,2H3/t10-/m1/s1
InChIKeyRUMOYJJNUMEFDD-SNVBAGLBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C(C)[C@@H]1CC=C(CC1)C=O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Perillyl aldehyde 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 Perillyl aldehyde
External Links
Pubchem CID2724159
ChEBI ID15421
KEGG IDC02576
HMDB IDHMDB0003647
EPA CompToxDTXCID9030412
Spectral data for Perillyl aldehyde standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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