RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0027836
RefMet nameValencene
Systematic name(3R,4aS,5R)-4a,5-dimethyl-3-(prop-1-en-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene
SynonymsPubChem Synonyms
Exact mass204.187800 (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
FormulaC15H24View other entries in RefMet with this formula
Molecular descriptors
Molfile61782 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-11(2)13-8-9-14-7-5-6-12(3)15(14,4)10-13/h7,12-13H,1,5-6,8-10H2,2-4H3/t12-,13-,15+/m1/s1
InChIKeyQEBNYNLSCGVZOH-NFAWXSAZSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C(C)[C@@H]1CCC2=CCC[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 Valencene 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 Valencene
External Links
Pubchem CID9855795
ChEBI ID61700
KEGG IDC17277
HMDB IDHMDB0035688
MetaCyc IDCPD-7989
EPA CompToxDTXCID80210185
PhytoHub DBPHUB000152
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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