RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135329
RefMet nameTerpinolene
Systematic name1-methyl-4-(propan-2-ylidene)cyclohexene p-mentha-1,4(8)-diene
SynonymsPubChem Synonyms
Exact mass136.125200 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC10H16View other entries in RefMet with this formula
Molecular descriptors
Molfile28150 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4H,5-7H2,1-3H3
InChIKeyMOYAFQVGZZPNRA-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=C1CC=C(C)CC1)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of Terpinolene 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 Terpinolene
External Links
Pubchem CID11463
LIPID MAPSLMPR0102090062
ChEBI ID9457
KEGG IDC06075
HMDB IDHMDB0036994
Chemspider ID10979
MetaCyc IDCPD-4890
EPA CompToxDTXCID507222
PhytoHub DBPHUB000092
Spectral data for Terpinolene standards
BMRB ID(NMR)View NMR spectra
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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