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Coenzyme Q0

CAT: 0957-E7090-1gSize: 1 gDry Ice: NoHazardous: No
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CAT#:0957-E7090-1gSize:1 g
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CAS Number
605-94-7
Synonyms
CoQ
Additionnal Information
Coenzyme Q0 (CoQ0) is a potent, oral active ubiquinone compound can be derived from Antrodia cinnamomea. Coenzyme Q0 induces apoptosis and autophagy, suppresses of HER-2/AKT/mTOR signaling to potentiate the apoptosis and autophagy mechanisms. Coenzyme Q0 regulates NFκB/AP-1 activation and enhances Nrf2 stabilization in attenuation of inflammation and redox imbalance. Coenzyme Q0 has anti-angiogenic activity through downregulation of MMP-9/NF-κB and upregulation of HO-1 signaling.
Storage Conditions
3 years-20°C powder 2 years-80°C in solvent

Chemical Information

2,3-Dimethoxy-5-methyl-1,4-benzoquinone

Ubiquinone-0 is a derivative of benzoquinone carrying a 5-methyl substituent; and methoxy substituents at positions 2 and 3. The core structure of the ubiquinone group of compounds. It has a role as an Escherichia coli metabolite and a human metabolite.

CAS Number605-94-7
PubChem CID69068
IUPAC Name2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
Molecular FormulaC9H10O4
Molecular Weight182.17
XLogP0.8
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count13
Formal Charge0
Complexity323
SMILES
CC1=CC(=O)C(=C(C1=O)OC)OC
InChI
InChI=1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
InChIKey
UIXPTCZPFCVOQF-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,3-Dimethoxy-5-methyl-1,4-benzoquinone
CAS: 605-94-7
CID: 69068
Formula: C9H10O4
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP30.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass182.05790880
Monoisotopic Mass182.05790880
Topological Polar Surface Area52.6 Ų
Heavy Atom Count13
Formal Charge0
Complexity323
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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