RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0050463
RefMet name(3E,6E)-alpha-Farnesene
Systematic name(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene
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
Molfile47172 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+
InChIKeyCXENHBSYCFFKJS-VDQVFBMKSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C/C(=C/C/C=C(\C)/CCC=C(C)C)/C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC15 isoprenoids
Distribution of (3E,6E)-alpha-Farnesene 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 (3E,6E)-alpha-Farnesene
External Links
Pubchem CID5281516
ChEBI ID10280
KEGG IDC09665
HMDB IDHMDB0036065
Chemspider ID4444849
MetaCyc IDCPD-8764
EPA CompToxDTXCID2027202
NPAtlas DBNP003515
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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