RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135343
RefMet name(S)-beta-Bisabolene
Systematic name(1S)-bisabola-4,7(11),10(15)-triene (4S)-1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene
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
Molfile28247 (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,4-5,7,9-11H2,1-3H3/t15-/m1/s1
InChIKeyXZRVRYFILCSYSP-OAHLLOKOSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCCC(=C)[C@@H]1CC=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 (S)-beta-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 (S)-beta-Bisabolene
External Links
Pubchem CID10104370
LIPID MAPSLMPR0103060013
ChEBI ID49263
KEGG IDC16775
HMDB IDHMDB0035992
MetaCyc IDCPD-8246
Spectral data for (S)-beta-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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