RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0202849
RefMet nameNootkatone
Systematic name(4R,4aS,6R)-4,4a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one
SynonymsPubChem Synonyms
Exact mass218.167065 (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
FormulaC15H22OView other entries in RefMet with this formula
Molecular descriptors
Molfile134374 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h8,11-12H,1,5-7,9H2,2-4H3/t11-,12-,15+/m1/s1
InChIKeyWTOYNNBCKUYIKC-JMSVASOKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C(C)[C@@H]1CCC2=CC(=O)C[C@@H](C)[C@]2(C)C1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of Nootkatone 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 Nootkatone
External Links
Pubchem CID1268142
ChEBI ID81377
EPA CompToxDTXCID20210184
PhytoHub DBPHUB000141
ChEMBL DBCHEMBL446299
Spectral data for Nootkatone standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo