Quercetagetin
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Quercetagetin
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CAS No:
90-18-6
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Formula:
C15H10O8
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Chemical Name:
Quercetagetin
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Synonyms:
4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-;Quercetagetin;Flavone,3,3′,4′,5,6,7-hexahydroxy-;2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one;3,3′,4′,5,6,7-Hexahydroxyflavone;3,5,6,7,3′,4′-Hexahydroxyflavone;6-Hydroxyquercetin;NSC 115916
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CAS No:
Description
Quercetagetin (6-Hydroxyquercetin) is the major flavonoid isolated from Citrus unshiu (C. unshiu) peel[3]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[1]. Anti-inflammatory and anticancer properties.
Quercetagetin is a hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3' and 4' respectively. It has a role as an antioxidant, an antiviral agent and a plant metabolite. It is a member of flavonols and a hexahydroxyflavone. It derives from a quercetin.
Drug Information
Compounds or agents that combine with an enzyme in such a manner as to prevent the normal substrate-enzyme combination and the catalytic reaction. (See all compounds classified as Enzyme Inhibitors.)
3,5,6,7,3',4'-hexamethoxyflavone
Quercetagetin Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:318.23
XLogP3:1.2
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:318.03756727
Monoisotopic Mass:318.03756727
Topological Polar Surface Area:148
Heavy Atom Count:23
Complexity:518
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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