RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135352
RefMet namedelta-Cadinene
Systematic name(1S,8aR)-4,7-dimethyl-1-propan-2-yl-1,2,3,5,6,8a-hexahydronaphthalene
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
Molfile28311 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,13,15H,5-8H2,1-4H3/t13-,15-/m0/s1
InChIKeyFUCYIEXQVQJBKY-ZFWWWQNUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)[C@@H]1CCC(=C2CCC(=C[C@@H]12)C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of delta-Cadinene 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 delta-Cadinene
External Links
Pubchem CID441005
LIPID MAPSLMPR0103330001
ChEBI ID140564
KEGG IDC06394
HMDB IDHMDB0035084
Chemspider ID389830
PhytoHub DBPHUB000106
Spectral data for delta-Cadinene standards
NP-MRD ID(NMR)View NMR spectra
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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