RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0118447
RefMet namealpha-Selinene
Systematic name(2R,4aR,8aR)-4a,8-dimethyl-2-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,8a-octahydronaphthalene
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
Molfile60897 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3/t13-,14+,15-/m1/s1
InChIKeyOZQAPQSEYFAMCY-QLFBSQMISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C(C)[C@@H]1CC[C@@]2(C)CCC=C(C)[C@@H]2C1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of alpha-Selinene 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 alpha-Selinene
External Links
Pubchem CID10856614
ChEBI ID59961
KEGG IDC22044
HMDB IDHMDB0035810
Spectral data for alpha-Selinene 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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