RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0018554
RefMet namealpha-Terpinene
Systematic name1-methyl-4-propan-2-ylcyclohexa-1,3-diene
SynonymsPubChem Synonyms
Exact mass136.125200 (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
FormulaC10H16View other entries in RefMet with this formula
Molecular descriptors
Molfile28114 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H16/c1-8(2)10-6-4-9(3)5-7-10/h4,6,8H,5,7H2,1-3H3
InChIKeyYHQGMYUVUMAZJR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)C1=CC=C(C)CC1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of alpha-Terpinene 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-Terpinene
External Links
Pubchem CID7462
LIPID MAPSLMPR0102090026
ChEBI ID10334
KEGG IDC09898
HMDB IDHMDB0036995
Chemspider ID7182
MetaCyc IDCPD-8735
EPA CompToxDTXCID7021237
PhytoHub DBPHUB000088
Spectral data for alpha-Terpinene standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
  logo