900150O
CoQ6
Manufacturer: Sigma Aldrich
CAS Number: 1065-31-2
Synonym(S): Coenzyme Q6 (S. cerevisiae)
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 MG | 900150O-1-MG | In Stock | ₹ 25,211.43 |
| 5 MG | 900150O-5-MG | In Stock | ₹ 92,034.15 |
900150O - 1 MG
In Stock
Quantity
1
Base Price: ₹ 25,211.43
GST (18%): ₹ 4,538.057
Total Price: ₹ 29,749.487
form
liquid
packaging
pkg of 1 × 1 mg (900150O-1mg)pkg of 1 × 5 mg (900150O-5mg)
manufacturer/tradename
Avanti Polar Lipids 900150O
lipid type
neutral glyceridesneutral lipids
shipped in
dry ice
storage temp.
−20°C
SMILES string
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
InChI
1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+
InChI key
GXNFPEOUKFOTKY-LPHQIWJTSA-N
Related Products
Description
- General description: Coenzyme Q6 (CoQ6) is also known as ubiquinone-30 in Saccharomyces cerevisiae.[1] It is a flavoprotein that utilizes flavin adenine dinucleotide (FAD) as a co-factor for the synthesis of coenzyme Q.[2] 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.[3]
- Application: CoQ6 has been used: as an internal standard for the liquid-chromatography mass-spectrometry for the quantification of CoQ6[4]to determine its effect on peroxisome proliferator-activated receptor (PPAR)[5]in reversed-phase high pressure liquid chromatography to quantify yeast quinones[6]
- Biochem/physiol Actions: Coenzyme Q6 (CoQ6) in the plasma membrane of Saccharomyces cerevisiae is involved in the ascorbate stabilization at the plasma membrane.[1]
- Packaging: 2 mL Amber Glass Sealed Ampule (900150O-1mg)
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
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form: liquid
packaging: pkg of 1 × 1 mg (900150O-1mg)pkg of 1 × 5 mg (900150O-5mg)
manufacturer/tradename: Avanti Polar Lipids 900150O
lipid type: neutral glyceridesneutral lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: 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
InChI: 1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+
InChI key: GXNFPEOUKFOTKY-LPHQIWJTSA-N
form:
liquid
packaging:
pkg of 1 × 1 mg (900150O-1mg)pkg of 1 × 5 mg (900150O-5mg)
manufacturer/tradename:
Avanti Polar Lipids 900150O
lipid type:
neutral glyceridesneutral lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
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
InChI:
1S/C39H58O4/c1-28(2)16-11-17-29(3)18-12-19-30(4)20-13-21-31(5)22-14-23-32(6)24-15-25-33(7)26-27-35-34(8)36(40)38(42-9)39(43-10)37(35)41/h16,18,20,22,24,26H,11-15,17,19,21,23,25,27H2,1-10H3/b29-18+,30-20+,31-22+,32-24+,33-26+
InChI key:
GXNFPEOUKFOTKY-LPHQIWJTSA-N
form: dispersion
packaging: __
manufacturer/tradename: __
lipid type: __
shipped in: __
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form:
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form: powder
packaging: pkg of 1 × 1 mg (900151P-1mg)
manufacturer/tradename: Avanti Polar Lipids
lipid type: neutral glyceridesneutral lipids
shipped in: dry ice
storage temp.: −20°C
SMILES string: O=C1C(OC)=C(OC)C(C(C)=C1C/C=C(C)/CCC=C(C)C)=O
InChI: 1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+
InChI key: ICFIZJQGJAJRSU-SGHXUWJISA-N
form:
powder
packaging:
pkg of 1 × 1 mg (900151P-1mg)
manufacturer/tradename:
Avanti Polar Lipids
lipid type:
neutral glyceridesneutral lipids
shipped in:
dry ice
storage temp.:
−20°C
SMILES string:
O=C1C(OC)=C(OC)C(C(C)=C1C/C=C(C)/CCC=C(C)C)=O
InChI:
1S/C49H74O4/c1-36(2)20-13-21-37(3)22-14-23-38(4)24-15-25-39(5)26-16-27-40(6)28-17-29-41(7)30-18-31-42(8)32-19-33-43(9)34-35-45-44(10)46(50)48(52-11)49(53-12)47(45)51/h20,22,24,26,28,30,32,34H,13-19,21,23,25,27,29,31,33,35H2,1-12H3/b37-22+,38-24+,39-26+,40-28+,41-30+,42-32+,43-34+
InChI key:
ICFIZJQGJAJRSU-SGHXUWJISA-N
form: powder
packaging: __
manufacturer/tradename: __
lipid type: __
shipped in: __
storage temp.: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
packaging:
__
manufacturer/tradename:
__
lipid type:
__
shipped in:
__
storage temp.:
__
SMILES string:
__
InChI:
__
InChI key:
__