RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040201
RefMet name(E)-beta-Ocimene
Systematic name3,7-dimethyl-1,3E,6-octatriene
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
Molfile28020 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7-8H,1,6H2,2-4H3/b10-8+
InChIKeyIHPKGUQCSIINRJ-CSKARUKUSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C/C(=C/CC=C(C)C)/C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC10 isoprenoids
Distribution of (E)-beta-Ocimene 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 (E)-beta-Ocimene
External Links
Pubchem CID5281553
LIPID MAPSLMPR0102010021
ChEBI ID64280
KEGG IDC09873
HMDB IDHMDB0030089
Chemspider ID4444881
MetaCyc IDCPD-4889
Spectral data for (E)-beta-Ocimene standards
BMRB ID(NMR)View NMR spectra
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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