RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136038
RefMet nameUbiquinol-8
Systematic name2,3-dimethoxy-5-methyl-6-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl]cyclohexa-2,5-diene-1,4-diol
SynonymsPubChem Synonyms
Exact mass730.59001 (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
FormulaC49H78O4View other entries in RefMet with this formula
Molecular descriptors
Molfile37578 (Download molfile/View MW Metabolite Database details)
InChI
InChIKeyFLVUMORHBJZINO-SGHXUWJISA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC/C(=C/CC1=C(C)C(C(=C(C1O)OC)OC)O)/C)/C)/C)/C)/C)/C)/C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassQuinones and hydroquinones
Sub ClassUbiquinones
Distribution of Ubiquinol-8 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 Ubiquinol-8
External Links
Pubchem CID22833558
ChEBI ID61682
HMDB IDHMDB0304523
Chemspider ID17216048
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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