Coenzyme Q6
Basic information
- CAS
1065-31-2- Standard SMILES
COC1=C(OC)C(=O)C(C/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C)=C(C)C1=O- InChIKey
GXNFPEOUKFOTKY-LPHQIWJTSA-N- Molecular formula
- C39H58O4
- Average molar mass
- 590.9 g/mol
- Monoisotopic mass
- 590.43351033
Overview
Ubiquinone-6 is a ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2. It has a role as a Saccharomyces cerevisiae metabolite.
Names & identifiers
- Preferred name
- Coenzyme Q6
- IUPAC
- 2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
- English name
- 2,3-Dimethoxy-5-methyl-6-[all trans]farnesylfarnesyl-1,4-benzoquinone
- Molecular formula
- C39H58O4
- Molecular weight
- 590.88
Names & synonyms
Coenzyme Q6Ubiquinone 6CoQ61065-31-2Ubiquinone Q6ubiquinone-6Coenzyme Qq62-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dioneCHEBI:52971DTXSID9013181062-((2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaenyl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dioneRefChem:127401
Show more names
UBIQUINONE-30Isatin Impurity 5Coenzyme Q6 (S. cerevisiae)coenzyme Q6 from saccharomyces*cerevisiae2,3-dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone2,3-Dimethoxy-5-methyl-6-[all trans]farnesylfarnesyl-1,4-benzoquinone2,3-Dimethoxy-5-methyl-6-(farnesylfarnesyl)-1,4-benzoquinone, Ubiquinone-30
DTXCID4017478952-(3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dioneUbiquinone 30coenzyme-Q6ubiquinone(6)CoQ-6X9HU3BD5Q3NSC-140864
Properties
Computed structural properties
- XLogP
- 12
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 1,200
Experimental & physicochemical properties
LipidsLipids -> Prenol Lipids [PR] -> Quinones and hydroquinones [PR02] -> Ubiquinones [PR0201]
Physicochemical properties
- Boiling point
- 688.7 · 688.7±55.0 °C(Predicted)
- Density
- 0.99 · 0.99±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C
- form
- liquid
- color
- Colorless to light yellow
- InChIKey
- GXNFPEOUKFOTKY-LPHQIWJTSA-N
- SMILES
- O=C(C(OC)=C1OC)C(C)=C(C/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CC/C=C(C)/CCC=C(C)C)C1=O
- FDA UNII
- 9 HU3BD5Q3 · X9HU3BD5Q3
- UNSPSC Code
- 12352211 · 12352211
- NACRES
- 25 · NA.25
- WGK Germany
- 3 · 3
- Storage Class
- 10 · 10 - Combustible liquids
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- wgk
- 3
- Storage Class
- 10 - Combustible liquids
Chemistry & industry
Applications
UsesCoQ6 has been used: as an internal standard for the liquid-chromatography mass-spectrometry for the quantification of CoQ6to determine its effect on peroxisome proliferator-activated receptor (PPAR)in reversed-phase high pressure liquid chromatography to quantify yeast quinones
General DescriptionCoenzyme Q6 (CoQ6) is also known as ubiquinone-30 in Saccharomyces cerevisiae. It is a flavoprotein that utilizes flavin adenine dinucleotide (FAD) as a co-factor for the synthesis of coenzyme Q. It is composed of three conserved regions- a FAD/ nicotinamide adenine dinucleotide (NAD) + hydrogen (H) (NADH) binding motif, an adenine di phosphate (ADP) binding motif and a consensus sequence, that binds to the ribityl moiety of FAD.
Additional notes
DefinitionChEBI: A ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2.
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