RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0012431
RefMet namealpha-Copaene
Systematic name(1S,6S,7S,8S)-1,3-dimethyl-8-(propan-2-yl)-tricyclo[4.4.0.0(2,7)]dec-3-ene
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
Molfile53523 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-9(2)11-7-8-15(4)12-6-5-10(3)14(15)13(11)12/h5,9,11-14H,6-8H2,1-4H3/t11-,12-,13-,14?,15-/m0/s1
InChIKeyVLXDPFLIRFYIME-XIQJJJERSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CC[C@@]2(C)[C@H]3CC=C(C)C2[C@@H]13
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of alpha-Copaene 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-Copaene
External Links
Pubchem CID70678558
ChEBI ID10221
KEGG IDC09639
HMDB IDHMDB0061851
PhytoHub DBPHUB000113
Spectral data for alpha-Copaene 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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