RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0018453
RefMet name(Z)-alpha-Bisabolene
Systematic name(9Z)-bisabola-4,7(11),9-triene 4-[(1Z)-1,5-dimethylhexa-1,4-dien-1-yl]-1-methylcyclohexene
SynonymsPubChem Synonyms
Exact mass204.187800 (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
FormulaC15H24View other entries in RefMet with this formula
Molecular descriptors
Molfile28241 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6-8,15H,5,9-11H2,1-4H3/b14-7-
InChIKeyYHBUQBJHSRGZNF-AUWJEWJLSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CC/C=C(/C)\C1CC=C(C)CC1)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of (Z)-alpha-Bisabolene 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 (Z)-alpha-Bisabolene
External Links
Pubchem CID5352653
LIPID MAPSLMPR0103060006
ChEBI ID49241
HMDB IDHMDB0035161
Chemspider ID4509521
Spectral data for (Z)-alpha-Bisabolene 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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