Chemical Formula: C15H10O8

Chemical Formula C15H10O8

Found 53 metabolite its formula value is C15H10O8

Gossypetin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-

C15H10O8 (318.037566)


Gossypetin is a hexahydroxyflavone having the hydroxy groups placed at the 3-, 3-, 4-, 5- 7- and 8-positions. It has a role as a plant metabolite. It is a 7-hydroxyflavonol and a hexahydroxyflavone. It is a conjugate acid of a gossypetin-3-olate and a gossypetin(1-). Gossypetin is a natural product found in Sedum brevifolium, Rhododendron stenophyllum, and other organisms with data available. See also: Primula veris flower (part of); Larrea tridentata whole (part of). A hexahydroxyflavone having the hydroxy groups placed at the 3-, 3-, 4-, 5- 7- and 8-positions.

   

Myricetin

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

C15H10O8 (318.037566)


Myricetin, also known as cannabiscetin or myricetol, belongs to the class of organic 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, myricetin is considered to be a flavonoid lipid molecule. A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7. Myricetin is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Myricetin is found, on average, in the highest concentration within a few different foods, such as common walnuts, carobs, and fennels and in a lower concentration in welsh onions, yellow bell peppers, and jutes. Myricetin has also been detected, but not quantified in several different foods, such as napa cabbages, sesames, mixed nuts, lichee, and garden cress. Myricetin is a hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7. It has been isolated from the leaves of Myrica rubra and other plants. It has a role as a cyclooxygenase 1 inhibitor, an antineoplastic agent, an antioxidant, a plant metabolite, a food component, a hypoglycemic agent and a geroprotector. It is a hexahydroxyflavone and a 7-hydroxyflavonol. It is a conjugate acid of a myricetin(1-). Myricetin is a natural product found in Ficus auriculata, Visnea mocanera, and other organisms with data available. Myricetin is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Quercetin (related). Flavanol found in a wide variety of foodstuffs especially in red table wine, bee pollen, bilberries, blueberries, bog whortleberries, broad beans, Chinese bajberry, corn poppy leaves, cranberries, crowberries, blackcurrants, dock leaves, fennel, grapes, parsley, perilla, rutabaga, dill weed and tea (green and black). Glycosides are also widely distributed. Potential nutriceutical showing anti-HIV activity A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 3, 4, 5, 5 and 7. It has been isolated from the leaves of Myrica rubra and other plants. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Raw Data] CB066_Myricetin_pos_30eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_20eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_40eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_50eV_CB000028.txt [Raw Data] CB066_Myricetin_pos_10eV_CB000028.txt [Raw Data] CB066_Myricetin_neg_10eV_000019.txt [Raw Data] CB066_Myricetin_neg_40eV_000019.txt [Raw Data] CB066_Myricetin_neg_50eV_000019.txt [Raw Data] CB066_Myricetin_neg_20eV_000019.txt [Raw Data] CB066_Myricetin_neg_30eV_000019.txt Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities. Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities.

   

quercetagetin

3,3,4,5,6,7-Hexahydroxyflavone

C15H10O8 (318.037566)


D004791 - Enzyme Inhibitors Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   
   
   
   

SCHEMBL11662442

SCHEMBL11662442

C15H10O8 (318.037566)


   

3,3',4',5,5',8-Hexahydroxyflavone

3,5,8-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C15H10O8 (318.037566)


3,3,4,5,5,8-Hexahydroxyflavone is found in coffee and coffee products. 3,3,4,5,5,8-Hexahydroxyflavone is isolated from Cassia tora (charota). Isolated from Cassia tora (charota). 3,3,4,5,5,8-Hexahydroxyflavone is found in coffee and coffee products, herbs and spices, and pulses.

   
   

3,4',5,6,7,8-Hexahydroxyflavone

3,5,6,7,8-pentahydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C15H10O8 (318.037566)


3,4,5,6,7,8-hexahydroxyflavone 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. 3,4,5,6,7,8-hexahydroxyflavone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,4,5,6,7,8-hexahydroxyflavone can be found in almond, which makes 3,4,5,6,7,8-hexahydroxyflavone a potential biomarker for the consumption of this food product.

   

Norwedelic acid

5,6-Dihydroxy-2- (2,4,6-trihydroxyphenyl) benzofuran-3-carboxylic acid

C15H10O8 (318.037566)


   

Bitalgenin

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

C15H10O8 (318.037566)


   

5-Hydroxymorin

3,5,7,2,4,5-Hexahydroxyflavone

C15H10O8 (318.037566)


   

3,5,8,3,4,5-Hexahydroxyflavone

3,5,8,3,4,5-Hexahydroxyflavone

C15H10O8 (318.037566)


   
   
   

6,8-dihydroxykaempferol

6,8-dihydroxykaempferol

C15H10O8 (318.037566)


   

(E)-3-(8-carboxy-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoic acid|crocipodin

(E)-3-(8-carboxy-3,4,6-trihydroxy-5-oxo-5H-benzocyclohepten-1-yl)-2-propenoic acid|crocipodin

C15H10O8 (318.037566)


   

2,5,7,3,4-pentahydroxy-3,4-flavandione

2,5,7,3,4-pentahydroxy-3,4-flavandione

C15H10O8 (318.037566)


   

cryphonectric acid

cryphonectric acid

C15H10O8 (318.037566)


   

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

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

C15H10O8 (318.037566)


   

2-Acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-chinon|2-acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-quinone

2-Acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-chinon|2-acetyl-3,4,7-trihydroxy-6-methoxy-naphtho[2,3-b]furan-5,8-quinone

C15H10O8 (318.037566)


   

Skullcapflavone II

Skullcapflavone II

C15H10O8 (318.037566)


   
   

3-O-Methylellagic acid

3-O-Methylellagic acid

C15H10O8 (318.037566)


   

SCHEMBL10909854

SCHEMBL10909854

C15H10O8 (318.037566)


   

4-O-carbomethoxylamellicolic anhydride

4-O-carbomethoxylamellicolic anhydride

C15H10O8 (318.037566)


   

4H,6H-Benzo(1,2-b:4,5-c)dipyran-8-carboxylic acid, 5-hydroxy-9-methoxy-2-methyl-4,6-dioxo-

4H,6H-Benzo(1,2-b:4,5-c)dipyran-8-carboxylic acid, 5-hydroxy-9-methoxy-2-methyl-4,6-dioxo-

C15H10O8 (318.037566)


   

3,4,5,6,7,8-Hexahydroxyflavone

3,4,5,6,7,8-Hexahydroxyflavone

C15H10O8 (318.037566)


   

asperthecin

asperthecin

C15H10O8 (318.037566)


An anthraquinone pigment obtained from the mould Aspergillus nidulans.

   

RHODOCLADONIC ACID

RHODOCLADONIC ACID

C15H10O8 (318.037566)


   
   

Quercetagetin

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

C15H10O8 (318.037566)


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 is functionally related to a quercetin. Quercetagetin is a natural product found in Calanticaria bicolor, Tagetes subulata, and other organisms with data available. See also: Chaste tree fruit (part of). A hexahydroxyflavone that is flavone substituted by hydroxy groups at positions 3, 5, 6, 7, 3 and 4 respectively. D004791 - Enzyme Inhibitors Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

Myricetin

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)

C15H10O8 (318.037566)


COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS relative retention time with respect to 9-anthracene Carboxylic Acid is 0.783 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.784 Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities. Myricetin is a common plant-derived flavonoid with a wide range of activities including strong anti-oxidant, anticancer, antidiabetic and anti-inflammatory activities.

   

3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

NCGC00015697-15!3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C15H10O8 (318.037566)


   
   

Gossypetin_major

Gossypetin_major

C15H10O8 (318.037566)


   

2-Acetyl-3,4,8-trihydroxy-7-methoxybenzo[f][1]benzofuran-5,6-dione

2-Acetyl-3,4,8-trihydroxy-7-methoxybenzo[f][1]benzofuran-5,6-dione

C15H10O8 (318.037566)


   

90-18-6

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy- (9CI)

C15H10O8 (318.037566)


D004791 - Enzyme Inhibitors Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

quercetagetin

3,3,4,5,6,7-Hexahydroxyflavone

C15H10O8 (318.037566)


2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one, also known as 6-hydroxyquercetin or 3,3,4,5,6,7-hexahydroxyflavone, 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, 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is considered to be a flavonoid lipid molecule. 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one can be synthesized from quercetin. 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is also a parent compound for other transformation products, including but not limited to, axillarin, eupatin, and patuletin. 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one is a bitter tasting compound found in sweet orange, which makes 2-(3,4-dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4h-chromen-4-one a potential biomarker for the consumption of this food product. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties. Quercetagetin (6-Hydroxyquercetin) is a flavonoid[1]. Quercetagetin is a moderately potent and selective, cell-permeable pim-1 kinase inhibitor (IC50, 0.34 μM)[2]. Anti-inflammatory and anticancer properties.

   

2-(2,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one

2-(2,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxychromen-4-one

C15H10O8 (318.037566)


   

3,3,4,5,5,8-Hexahydroxyflavone

3,3,4,5,5,8-Hexahydroxyflavone

C15H10O8 (318.037566)


   

4-(2-carboxyeth-1-en-1-yl)-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

4-(2-carboxyeth-1-en-1-yl)-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

C15H10O8 (318.037566)


   

methyl 5,9-dihydroxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylate

methyl 5,9-dihydroxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylate

C15H10O8 (318.037566)


   

(2s)-2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

(2s)-2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

C15H10O8 (318.037566)


   

4-(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)-3,5-dihydroxybenzoic acid

4-(4,6-dihydroxy-3-oxo-1h-2-benzofuran-1-yl)-3,5-dihydroxybenzoic acid

C15H10O8 (318.037566)


   

4-[(1e)-2-carboxyeth-1-en-1-yl]-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

4-[(1e)-2-carboxyeth-1-en-1-yl]-1,2,8-trihydroxy-9-oxobenzo[7]annulene-6-carboxylic acid

C15H10O8 (318.037566)


   

methyl 3,4,6,8-tetrahydroxy-9-oxoxanthene-1-carboxylate

methyl 3,4,6,8-tetrahydroxy-9-oxoxanthene-1-carboxylate

C15H10O8 (318.037566)


   

5'-hydroxymorin

5'-hydroxymorin

C15H10O8 (318.037566)


   

2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

2-(3,4-dihydroxyphenyl)-2,5,7-trihydroxy-1-benzopyran-3,4-dione

C15H10O8 (318.037566)


   

5-hydroxy-9-methoxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylic acid

5-hydroxy-9-methoxy-2-methyl-4,6-dioxopyrano[3,4-g]chromene-8-carboxylic acid

C15H10O8 (318.037566)


   

5,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

5,6,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C15H10O8 (318.037566)


   

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

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

C15H10O8 (318.037566)