Chemical Formula: C17H14O8

Chemical Formula C17H14O8

Found 110 metabolite its formula value is C17H14O8

6-Methoxy-7-methylquercetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-

C17H14O8 (346.0688644)


6-methoxy-7-methylquercetin, also known as eupatoletin, is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, 6-methoxy-7-methylquercetin is considered to be a flavonoid lipid molecule. 6-methoxy-7-methylquercetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methoxy-7-methylquercetin can be found in german camomile, which makes 6-methoxy-7-methylquercetin a potential biomarker for the consumption of this food product. Eupatolitin is a tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 3 and 4 and methoxy groups at positions 6 and 7 respectively. It is a tetrahydroxyflavone, a dimethoxyflavone and a member of flavonols. It is functionally related to a flavone. Eupatolitin is a natural product found in Dicoma tomentosa, Haplopappus foliosus, and other organisms with data available.

   

DIBOA trihexose

3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1]. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1].

   

Tomentin

2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Taxifolin 3-O-acetate

Taxifolin 3-O-acetate

C17H14O8 (346.0688644)


   

Axillarin

2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Aflatoxin B1 diol

(3R,4R,5R,7S)-4,5-dihydroxy-11-methoxy-6,8,19-trioxapentacyclo[10.7.0.0²,⁹.0³,⁷.0¹³,¹⁷]nonadeca-1(12),2(9),10,13(17)-tetraene-16,18-dione

C17H14O8 (346.0688644)


This compound belongs to the family of Difurocoumarocyclopentenone Series. These are polycyclic aromatic compounds containing a cyclopenten-2-one ring fused to the coumarin moiety of the difurocoumarin skeleton. Difurocoumarocyclopentenones are a subgroup of the aflatoxins and related compounds D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Aflatoxin B1 dialdehyde

(2R,3R)-2-hydroxy-3-(7-hydroxy-9-methoxy-3,4-dioxo-1,2-dihydrocyclopenta[c]chromen-6-yl)butanedial

C17H14O8 (346.0688644)


   

Limocitrin

3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one, 9CI

C17H14O8 (346.0688644)


Limocitrin is a hydroxyflavan. Limocitrin is a natural product found in Sedum anglicum, Sedum forsterianum, and other organisms with data available. Limocitrin is found in citrus. Limocitrin is a constituent of citrus fruit peels Constituent of citrus fruit peels. Limocitrin is found in lemon and citrus.

   

Syringetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-

C17H14O8 (346.0688644)


Syringetin is a dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3 and 5 have been replaced by methoxy groups. It has a role as a platelet aggregation inhibitor and a metabolite. It is a tetrahydroxyflavone, a dimethoxyflavone, a 7-hydroxyflavonol, a member of 3-methoxyflavones and a 3,5-dimethoxyflavone. It is functionally related to a myricetin. It is a conjugate acid of a syringetin(1-). Syringetin is a natural product found in Lysimachia congestiflora, Chondropetalum, and other organisms with data available. A dimethoxyflavone that is myricetin in which the hydroxy groups at positions 3 and 5 have been replaced by methoxy groups. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1]. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1].

   

3,4,5,7-Tetrahydroxy-6,8-dimethoxyflavone

3,4,5,7-Tetrahydroxy-6,8-dimethoxyflavone

C17H14O8 (346.0688644)


   

Spinacetin

3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 9ci

C17H14O8 (346.0688644)


Isolated from spinach (Spinacia oleracea). Spinacetin is found in german camomile, green vegetables, and spinach. Spinacetin is found in german camomile. Spinacetin is isolated from spinach (Spinacia oleracea

   
   

Gossypetin 3,4-dimethyl ether

Gossypetin 3,4-dimethyl ether

C17H14O8 (346.0688644)


   

Quercetagetin 3,4-dimethyl ether

Quercetagetin 3,4-dimethyl ether

C17H14O8 (346.0688644)


   

Gossypetin 3,3-dimethyl ether

Gossypetin 3,3-dimethyl ether

C17H14O8 (346.0688644)


   

Aflatoxin G2a

5-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1(12),2(9),10,13(18)-tetraene-17,19-dione

C17H14O8 (346.0688644)


Aflatoxin G2a is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).

   

Aflatoxin GM2

3-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0²,⁹.0³,⁷.0¹³,¹⁸]icosa-1(12),2(9),10,13(18)-tetraene-17,19-dione

C17H14O8 (346.0688644)


Aflatoxin GM2 is a minor mycotoxin produced by Aspergillus flavus and Aspergillus parasiticus (Hugo Vanden Bossche, D.W.R. Mackenzie and G. Cauwenbergh. Aspergillus and Aspergillosis, 1987).

   

5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one

C17H14O8 (346.0688644)


5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone is found in citrus. 5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone is isolated from Seville orange (Citrus aurantium). Isolated from Seville orange (Citrus aurantium). 5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone is found in citrus.

   
   

Cyathusal B

Cyathusal B

C17H14O8 (346.0688644)


An organic heterotricyclic compound that is 1H,6H-pyrano[4,3-c]isochromene-7-carbaldehyde substituted by hydroxy groups at positions 6, 9 and 10, methoxy group at position 8, oxo group at position 1 and a propenyl group at position 3. It is isolated from the fermented mushroom Cyathus stercoreus and exhibits radical scavenging activities.

   

8-Hydroxyiristectrigenin A

8-Hydroxyiristectorigenin A

C17H14O8 (346.0688644)


   

Taxifolin 3-acetate

3,5,7,3,4-Pentahydroxyflavanone 3-acetate

C17H14O8 (346.0688644)


   

Leucanthogenin

2- (3,4-Dihydroxyphenyl) -5,8-dihydroxy-6,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


Leucanthogenin is a natural product found in Sideritis leucantha with data available.

   

Zanthoxyl flavone

2- (3,4-Dihydroxyphenyl) -3,5-dihydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Quercetagetin 3,4-dimethyl ether

5,6,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

laciniatin

3,5,7-Trihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Gossypetin 3,7-dimethyl ether

2- (3,4-Dihydroxyphenyl) -5,8-dihydroxy-3,7-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Gossypetin 3,8-dimethyl ether

2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3,8-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

7,8,3,4-Trihydroxy-3,5-dimethoxyflavone

2- (3,4-Dihydroxyphenyl) -7,8-dihydroxy-3,5-dimethoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Inucrithmin

2- (3,4-Dihydroxy-5-methoxyphenyl) -3,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Quercetagetin 3,3-dimethyl ether

Quercetagetin 3,3-dimethyl ether

C17H14O8 (346.0688644)


   

Gossypetin 3,3-dimethyl ether

Gossypetin 3,3-dimethyl ether

C17H14O8 (346.0688644)


   

Gossypetin 3,4-dimethyl ether

5,7,8,3-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

Gossypetin 7,4-dimethyl ether

Gossypetin 7,4-dimethyl ether

C17H14O8 (346.0688644)


   

Gossypetin 8,4-dimethyl ether

3,5,7,3-Tetrahydroxy-8,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

Myricetin 3,4-dimethyl ether

3,5,7,5-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

Myricetin 7,4-dimethyl ether

Myricetin 7,4-dimethyl ether

C17H14O8 (346.0688644)


   

5,6,2,6-Tetrahydroxy-7,8-dimethoxyflavone

5,6,2,6-Tetrahydroxy-7,8-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,3,4-Tetrahydroxy-6,8-dimethoxyflavone

5,7,3,4-Tetrahydroxy-6,8-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,2,4-Tetrahydroxy-6,5-dimethoxyflavone

5,7,2,4-Tetrahydroxy-6,5-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,3,4,5-Tetrahydroxy-6,7-dimethoxyflavone

5,3,4,5-Tetrahydroxy-6,7-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,3,4-Tetrahydroxy-6,5-dimethoxyflavone

5,7,3,4-Tetrahydroxy-6,5-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,2,3-Tetrahydroxy-8,6-dimethoxyflavone

5,7,2,3-Tetrahydroxy-8,6-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,2,4-tetrahydroxy-8,5-dimethoxyflavone

5,7,2,4-tetrahydroxy-8,5-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,3,5-Tetrahydroxy-8,4-dimethoxyflavone

5,7,3,5-Tetrahydroxy-8,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,8,4-Tetrahydroxy-3,6-dimethoxyflavone

5,7,8,4-Tetrahydroxy-3,6-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,4,5-Tetrahydroxy-3,2-dimethoxyflavone

5,7,4,5-Tetrahydroxy-3,2-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,2,5-Tetrahydroxy-3,4-dimethoxyflavone

5,7,2,5-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

Alluaudiol

5,7,3,4,5-Pentahydroxy-3-methoxy-6-methylflavone

C17H14O8 (346.0688644)


   

Artemexitin

5,7,3,4-Tetrahydroxy-3,5-dimethoxyflavone

C17H14O8 (346.0688644)


   

Dumosol

3,5,7,3,5-Pentahydroxy-4-methoxy-6-methylflavone

C17H14O8 (346.0688644)


   

Ganhuangenin

2- (4,6-Dihydroxy-2-methoxyphenyl) -5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


Viscidulin III is a compound isolated from the roots of Scutellaria planipes (L.)[1]. Viscidulin III can inhibit the proliferation of HL-60 (IC50= 17.4μM). Viscidulin III is a potential natural tumor inhibitor[2]. Viscidulin III is a compound isolated from the roots of Scutellaria planipes (L.)[1]. Viscidulin III can inhibit the proliferation of HL-60 (IC50= 17.4μM). Viscidulin III is a potential natural tumor inhibitor[2].

   

Viscidulin III

3,5,7,3-Tetrahydroxy-2,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

Axillarin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-

C17H14O8 (346.0688644)


A dimethoxyflavone that is the 3,6-dimethyl ether derivative of quercetagetin. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one, also known as 3,4,5,7-tetrahydroxy-3,6-dimethoxyflavone or 3,6-dimethoxyquercetagetin, is a member of the class of compounds known as 6-o-methylated flavonoids. 6-o-methylated flavonoids are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. Thus, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one is considered to be a flavonoid lipid molecule. 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one can be found in german camomile, which makes 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxy-4h-chromen-4-one a potential biomarker for the consumption of this food product.

   

Spinacetin

3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

Syringetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-

C17H14O8 (346.0688644)


Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1]. Syringetin,?a flavonoid derivative, is associated with increased BMP-2 production. Syringetin stimulates osteoblast differentiation at various stages, from maturation to terminally differentiated osteoblasts[1].

   

Limocitrin

3,5,7-Trihydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.074 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.078 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.072

   

5,6,3,4-Tetrahydroxy-7,5-dimethoxyflavone

5,6,3,4-Tetrahydroxy-7,5-dimethoxyflavone

C17H14O8 (346.0688644)


   

1,3,4,6-tetrahydroxy-5,8-dimethoxy-2-methylanthraquinone|5,8-Di-Me ether-1,3,4,5,6,8-Hexahydroxy-2-methylanthraquinone

1,3,4,6-tetrahydroxy-5,8-dimethoxy-2-methylanthraquinone|5,8-Di-Me ether-1,3,4,5,6,8-Hexahydroxy-2-methylanthraquinone

C17H14O8 (346.0688644)


   
   

3,4,5,7-Tetrahydroxy-3,8-dimethoxyflavone

3,4,5,7-Tetrahydroxy-3,8-dimethoxyflavone

C17H14O8 (346.0688644)


   

1,3,4,5-tetrahydroxy-7,8-dimethoxy-2-methylanthraquinone|5, 6-Di-Me ether-1, 2, 4, 5, 6, 8-Hexahydroxy-3-methylanthraquinone

1,3,4,5-tetrahydroxy-7,8-dimethoxy-2-methylanthraquinone|5, 6-Di-Me ether-1, 2, 4, 5, 6, 8-Hexahydroxy-3-methylanthraquinone

C17H14O8 (346.0688644)


   
   
   

3,5,5,7-Tetrahydroxy-4,6-dimethoxyflavone

3,5,5,7-Tetrahydroxy-4,6-dimethoxyflavone

C17H14O8 (346.0688644)


   
   

3,5,5,7-tetrahydroxy-3,6-dimethoxyflavone

3,5,5,7-tetrahydroxy-3,6-dimethoxyflavone

C17H14O8 (346.0688644)


   
   

3,8-Dihydroxy-4,6-dimethoxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester

3,8-Dihydroxy-4,6-dimethoxy-9-oxo-9H-xanthene-1-carboxylic acid methyl ester

C17H14O8 (346.0688644)


   

(R)-5-hydroxy-2-methoxy-3-(2,3-dihydro-2-methoxycarbonyl-4-methyl-3-oxofuran-2-yl)-4H-1-benzopyran-4-one

(R)-5-hydroxy-2-methoxy-3-(2,3-dihydro-2-methoxycarbonyl-4-methyl-3-oxofuran-2-yl)-4H-1-benzopyran-4-one

C17H14O8 (346.0688644)


   

3,5,7,4-tetrahydroxy-2,5-dimethoxyflavone

3,5,7,4-tetrahydroxy-2,5-dimethoxyflavone

C17H14O8 (346.0688644)


   
   

rugosachromenone A

rugosachromenone A

C17H14O8 (346.0688644)


   
   

1,3,5,8-Tetrahydroxy-6,7-dimethoxy-2-methyl-anthrachinon|1,3,5,8-tetrahydroxy-6,7-dimethoxy-2-methylanthraquinone|2,3-Di-Me ether-1,2,3,4,5,7-Hexahydroxy-6-methylanthraquinone

1,3,5,8-Tetrahydroxy-6,7-dimethoxy-2-methyl-anthrachinon|1,3,5,8-tetrahydroxy-6,7-dimethoxy-2-methylanthraquinone|2,3-Di-Me ether-1,2,3,4,5,7-Hexahydroxy-6-methylanthraquinone

C17H14O8 (346.0688644)


   

quercetagetin-3,7-dimethyl ether

quercetagetin-3,7-dimethyl ether

C17H14O8 (346.0688644)


   

4-oxypannaric acid 2-methyl ester

4-oxypannaric acid 2-methyl ester

C17H14O8 (346.0688644)


   
   
   

Aflatoxin G2a

5-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{13,18}]icosa-1,9,11,13(18)-tetraene-17,19-dione

C17H14O8 (346.0688644)


   

6,3-dimethylquercetagetin

6,3-dimethylquercetagetin

C17H14O8 (346.0688644)


   

1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione

1,2,3,6,8-pentahydroxy-7-(1-methoxyethyl)anthracene-9,10-dione

C17H14O8 (346.0688644)


   

3,6-Dimethoxy-4,5,7,8-tetrahydroxyisoflavone

3,6-Dimethoxy-4,5,7,8-tetrahydroxyisoflavone

C17H14O8 (346.0688644)


   

3,7-dimethylmyricetin

3,7-dimethylmyricetin

C17H14O8 (346.0688644)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

NCGC00384491-01!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

C17H14O8 (346.0688644)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one

NCGC00168986-02!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one

C17H14O8 (346.0688644)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one

C17H14O8 (346.0688644)


   

Acetylhaemoventosine

Acetylhaemoventosine

C17H14O8 (346.0688644)


   

Aflatoxin GM2

3-hydroxy-11-methoxy-6,8,16,20-tetraoxapentacyclo[10.8.0.0^{2,9}.0^{3,7}.0^{13,18}]icosa-1,9,11,13(18)-tetraene-17,19-dione

C17H14O8 (346.0688644)


   

5,6,7,8-Tetrahydroxy-3',4'-dimethoxyflavone

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydroxy-4H-chromen-4-one

C17H14O8 (346.0688644)


   

aflatoxin B1 8,9-dihydrodiol

aflatoxin B1 8,9-dihydrodiol

C17H14O8 (346.0688644)


An aflatoxin B1 compound formed via enzymic epoxidation of aflatoxin B1 followed by non-enzymic hydrolysis.

   

Aflatoxin Q2a

Aflatoxin Q2a

C17H14O8 (346.0688644)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

Eupatolitin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6,7-dimethoxy-

C17H14O8 (346.0688644)


Eupatolitin is a tetrahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 3 and 4 and methoxy groups at positions 6 and 7 respectively. It is a tetrahydroxyflavone, a dimethoxyflavone and a member of flavonols. It is functionally related to a flavone. Eupatolitin is a natural product found in Dicoma tomentosa, Haplopappus foliosus, and other organisms with data available. 6-methoxy-7-methylquercetin, also known as eupatoletin, is a member of the class of compounds known as flavonols. Flavonols are compounds that contain a flavone (2-phenyl-1-benzopyran-4-one) backbone carrying a hydroxyl group at the 3-position. Thus, 6-methoxy-7-methylquercetin is considered to be a flavonoid lipid molecule. 6-methoxy-7-methylquercetin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-methoxy-7-methylquercetin can be found in german camomile, which makes 6-methoxy-7-methylquercetin a potential biomarker for the consumption of this food product.

   

5,7-Dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-yl)chromen-4-one

5,7-Dihydroxy-2-(1-hydroxy-3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-yl)chromen-4-one

C17H14O8 (346.0688644)


   

3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone

3,4,5,6-Tetrahydroxy-3,7-dimethoxyflavone

C17H14O8 (346.0688644)


   

Aflatoxin B1 diol

Aflatoxin B1 diol

C17H14O8 (346.0688644)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

   

5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone

5,6,7,8-Tetrahydroxy-3,4-dimethoxyflavone

C17H14O8 (346.0688644)


   

5,7,3,5-tetrahydroxy-3,4-dimethyoxyflavone

5,7,3,5-tetrahydroxy-3,4-dimethyoxyflavone

C17H14O8 (346.0688644)


A tetrahydroxyflavone that is myricetin in which the hydroxy groups at positions 3 and 4 are replaced by methoxy groups. It has been isolated from Combretum quadrangulare.

   

(+)-taxifolin 3-O-acetate

(+)-taxifolin 3-O-acetate

C17H14O8 (346.0688644)


An acetate ester obtained by formal condensation between the 3-hydroxy group of (+)-taxifolin and acetic acid.

   

3-{[4-(3,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

3-{[4-(3,8-dihydroxy-1,4-dioxonaphthalen-2-yl)but-3-en-1-yl]oxy}-3-oxopropanoic acid

C17H14O8 (346.0688644)


   

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6-methoxychromen-4-one

C17H14O8 (346.0688644)


   

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-methoxychromen-4-one

C17H14O8 (346.0688644)


   

3,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

3,7,8-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one

C17H14O8 (346.0688644)


   

2-(2,6-dihydroxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one

2-(2,6-dihydroxyphenyl)-5,6-dihydroxy-7,8-dimethoxychromen-4-one

C17H14O8 (346.0688644)


   

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,6-dimethoxychromen-4-one

2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,6-dimethoxychromen-4-one

C17H14O8 (346.0688644)


   

methyl 3,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-1-carboxylate

methyl 3,8-dihydroxy-4,6-dimethoxy-9-oxoxanthene-1-carboxylate

C17H14O8 (346.0688644)


   

5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one

5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one

C17H14O8 (346.0688644)


   

myricetin 3,4'-dimethyl ether

myricetin 3,4'-dimethyl ether

C17H14O8 (346.0688644)


   

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenoxy)-6-methoxychromen-4-one

5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenoxy)-6-methoxychromen-4-one

C17H14O8 (346.0688644)


   

5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxychromen-4-one

5,7,8-trihydroxy-2-(4-hydroxyphenyl)-3,6-dimethoxychromen-4-one

C17H14O8 (346.0688644)