RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135359
RefMet namebeta-Bourbonene
Systematic name(1S,2R,6S,7R,8S)-1-methyl-5-methylidene-8-propan-2-yltricyclo[5.3.0.02,6]decane
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
Molfile28454 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)13(12)14(11)15/h9,11-14H,3,5-8H2,1-2,4H3/t11-,12+,13-,14+,15-/m0/s1
InChIKeyYIRAHEODBQONHI-ZQNQSHIBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CC[C@@]2(C)[C@@H]3CCC(=C)[C@@H]3[C@@H]12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of beta-Bourbonene 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 beta-Bourbonene
External Links
Pubchem CID62566
LIPID MAPSLMPR0103870001
ChEBI ID88874
HMDB IDHMDB0038155
PhytoHub DBPHUB000104
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo