RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0138844
RefMet nameFarnesyl triphosphate
Systematic name3,7,11-trimethyldodeca-2,6,10-trien-1-yl tetrahydrogen triphosphate
SynonymsPubChem Synonyms
Exact mass462.097364 (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
FormulaC15H29O10P3View other entries in RefMet with this formula
Molecular descriptors
Molfile28218 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C15H29O10P3/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-23-27(19,20)25-28(21,22)24-26(16,17)18/h7,9,11H,5-6,8,10,12H2,1-4H3,(H,1
9,20)(H,21,22)(H2,16,17,18)/b14-9+,15-11+
InChIKeyQIOOKVHMPPJVHS-YFVJMOTDSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCC/C(=C/CC/C(=C/COP(=O)(O)OP(=O)(O)OP(=O)(O)O)/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 Farnesyl triphosphate 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 Farnesyl triphosphate
External Links
Pubchem CID5280571
LIPID MAPSLMPR0103010023
ChEBI ID17961
KEGG IDC03115
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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