RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0037577
RefMet namealpha-Pinene
Systematic name(1R,5R)-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene
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
Molfile28166 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m1/s1
InChIKeyGRWFGVWFFZKLTI-RKDXNWHRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC1=CC[C@@H]2C[C@H]1C2(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of alpha-Pinene 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-Pinene
External Links
Pubchem CID82227
LIPID MAPSLMPR0102120012
ChEBI ID36740
KEGG IDC06306
HMDB IDHMDB0006525
MetaCyc IDCPD-8754
EPA CompToxDTXCID006501
Spectral data for alpha-Pinene 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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