Chemical Formula: C21H20O9

Chemical Formula C21H20O9

Found 115 metabolite its formula value is C21H20O9

Daidzin

3-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C21H20O9 (416.110727)


Daidzein 7-O-beta-D-glucoside is a glycosyloxyisoflavone that is daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic). It has a role as a plant metabolite. It is a hydroxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a daidzein. Daidzin is a natural product found in Thermopsis lanceolata, Thermopsis macrophylla, and other organisms with data available. See also: Astragalus propinquus root (part of). Daidzin is found in miso. Daidzin is isolated from soya bean (Glycine max) and soya bean meal, kudzu root (Pueraria lobata), alfalfa (Medicago sativa) and other Leguminosae.Daidzin is a cancer preventive and an alcohol dependency treatment (antidipsotropic) in animal models. Daidzin is a natural organic compound in the class of phytochemicals known as isoflavones. Daidzin can be found in Japanese plant Kudzu (Pueraria lobata, Fabaceae) and from soybean leaves A glycosyloxyisoflavone that is daidzein attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is used in the treatment of alcohol dependency (antidipsotropic). Isolated from soya bean (Glycine max) and soya bean meal, kudzu root (Pueraria lobata), alfalfa (Medicago sativa) and other Leguminosae D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents D004791 - Enzyme Inhibitors Acquisition and generation of the data is financially supported in part by CREST/JST. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption[1]. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities.

   

Puerarin

InChI=1/C21H20O9/c22-7-14-17(26)18(27)19(28)21(30-14)15-13(24)6-5-11-16(25)12(8-29-20(11)15)9-1-3-10(23)4-2-9/h1-6,8,14,17-19,21-24,26-28H,7H2/t14-,17-,18+,19-,21+/m1/s1

C21H20O9 (416.110727)


Puerarin is a hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 7 and 4 and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. It has a role as a plant metabolite. It is a C-glycosyl compound and a hydroxyisoflavone. It is functionally related to an isoflavone. Puerarin has been investigated for the treatment of Alcohol Abuse. Puerarin is a natural product found in Neustanthus phaseoloides, Clematis hexapetala, and other organisms with data available. Puerarin, also known as Kakonein, is a member of the class of compounds known as isoflavonoid C-glycosides. These compounds are C-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one. Puerarin is considered a slightly soluble (in water), acidic compound. Puerarin can be synthesized into puerarin xyloside. Puerarin is found in a number of plants and herbs, such as the root of the kudzu plant. A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 7 and 4 and a beta-D-glucopyranosyl residue at position 8 via a C-glycosidic linkage. A polyphenol metabolite detected in biological fluids [PhenolExplorer] D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Acquisition and generation of the data is financially supported in part by CREST/JST. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist.

   

Chrysophanein

1-hydroxy-3-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

C21H20O9 (416.110727)


Isolated from Rheum, Rumex subspecies Chrysophanein is found in green vegetables and garden rhubarb. Chrysophanein is found in garden rhubarb. Chrysophanein is isolated from Rheum, Rumex species. Chrysophanol 8-O-glucoside, from the roots of Rumex acetosa, shows moderate elastase inhibition activity[1]. Chrysophanol 8-O-glucoside, from the roots of Rumex acetosa, shows moderate elastase inhibition activity[1].

   

Franguloside

1,8-dihydroxy-3-methyl-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-9,10-dihydroanthracene-9,10-dione

C21H20O9 (416.110727)


Franguloside is found in green vegetables. Franguloside is a glycoside present in rhubarb root and Cascara sagrada. Glycoside present in rhubarb root and Cascara sagrada. Franguloside is found in green vegetables.

   

Flavonol 7-O-beta-D-glucoside

Flavonol 7-O-beta-D-glucoside

C21H20O9 (416.110727)


   

Toringin

7-hydroxy-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H20O9 (416.110727)


Occurs in Malus subspecies Chrysin 5-glucoside is found in malus (crab apple) and fruits. Toringin is found in fruits. Toringin occurs in Malus species. Toringin, a bioflavonoid, is isolated from the bark of Docyniopsis tschonoski. Toringin progressively decreases not only the cis-effect of the expanded CTG repeats but cytotoxicity as well. Exposure to isosakuranetin, Toringin rescues PC12 neuronal cells. Flavonoids are efficacious for ameliorating the RNA gain of function caused by expanded CTG repeats, and have various biological activities and beneficial actions against cancers, coronary heart disease, among other pathologies[1].

   

Pulmatin

8-hydroxy-3-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-9,10-dione

C21H20O9 (416.110727)


Constituent of Rheum palmatum (Turkey rhubarb). Pulmatin is found in green vegetables and garden rhubarb. Pulmatin is found in garden rhubarb. Pulmatin is a constituent of Rheum palmatum (Turkey rhubarb)

   

chrysin 6-C-glucoside

chrysin 6-C-glucoside

C21H20O9 (416.110727)


   

chrysin 8-C-glucoside

chrysin 8-C-glucoside

C21H20O9 (416.110727)


   

(Z)-4',6-Dihydroxyaurone 6-glucoside

(2Z)-2-[(4-hydroxyphenyl)methylidene]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-3-one

C21H20O9 (416.110727)


(Z)-4,6-Dihydroxyaurone 6-glucoside is found in pulses. (Z)-4,6-Dihydroxyaurone 6-glucoside is isolated from seedlings of Glycine max (soybean). Isolated from seedlings of Glycine max (soybean). (Z)-4,6-Dihydroxyaurone 6-glucoside is found in soy bean and pulses.

   

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

C21H20O9 (416.110727)


   

Genistein 4'-rhamnoside

5,7-dihydroxy-3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}-4H-chromen-4-one

C21H20O9 (416.110727)


Genistein 4-rhamnoside is found in fruits. Genistein 4-rhamnoside is a constituent of Pithecellobium dulce (manila tamarino). Constituent of Pithecellobium dulce (manila tamarino). Genistein 4-rhamnoside is found in fruits.

   

3-(4-Hydroxyphenyl)-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

3-(4-Hydroxyphenyl)-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C21H20O9 (416.110727)


   

Doxorubicinolone

8-(1,2-dihydroxyethyl)-6,8,10,11-tetrahydroxy-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione

C21H20O9 (416.110727)


   

Galangin 7-rhamnoside

5,7-dihydroxy-2-phenyl-3-{[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one

C21H20O9 (416.110727)


Isolated from Artocarpus lakoocha (lakoocha). Galangin 7-rhamnoside is found in herbs and spices.

   

Toringin

7-Hydroxy-2-phenyl-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C21H20O9 (416.110727)


7-Hydroxy-2-phenyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one is a natural product found in Malus doumeri and Capsicum annuum with data available. Toringin, a bioflavonoid, is isolated from the bark of Docyniopsis tschonoski. Toringin progressively decreases not only the cis-effect of the expanded CTG repeats but cytotoxicity as well. Exposure to isosakuranetin, Toringin rescues PC12 neuronal cells. Flavonoids are efficacious for ameliorating the RNA gain of function caused by expanded CTG repeats, and have various biological activities and beneficial actions against cancers, coronary heart disease, among other pathologies[1].

   

Pulmatin

1-hydroxy-3-methyl-8-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]anthracene-9,10-dione

C21H20O9 (416.110727)


Chrysophanol 8-O-beta-D-glucoside is a beta-D-glucoside in which the aglycone species is chrysophanol, the glycosidic linkage being to the hydroxy group at C-8. It is a beta-D-glucoside and a monohydroxyanthraquinone. It is functionally related to a chrysophanol. Pulmatin is a natural product found in Selaginella delicatula, Rheum palmatum, and other organisms with data available. Chrysophanol 8-O-glucoside, from the roots of Rumex acetosa, shows moderate elastase inhibition activity[1]. Chrysophanol 8-O-glucoside, from the roots of Rumex acetosa, shows moderate elastase inhibition activity[1].

   

Sophoraflavone B

Sophoraflavone B

C21H20O9 (416.110727)


   

Retusin 8-O-arabinoside

7,8-Dihydroxy-4-methoxyisoflavone 8-O-arabinoside

C21H20O9 (416.110727)


   

7,2-Dihydroxyflavone 7-glucoside

7,2-Dihydroxyflavone 7-glucoside

C21H20O9 (416.110727)


   

6-Acetyldihydrostemonal

11-Hydroxy-2,3,9-trimethoxy-6-acetoxyrotenone

C21H20O9 (416.110727)


   
   

Apigenin 7-rhamnoside

Apigenin 7-rhamnoside

C21H20O9 (416.110727)


   
   

7,4-Dihydroxyflavone 7-glucoside

7,4-Dihydroxyflavone 7-glucoside

C21H20O9 (416.110727)


   
   

Chrysin 6-C-glucopyranoside

6-beta-D-Glucopyranosyl-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Daidzein 4-O-glucoside

7,4-Dihydroxyisoflavone 4-O-glucoside

C21H20O9 (416.110727)


   
   
   

3,4-Dihydroxyflavone 4-glucoside

3,4-Dihydroxyflavone 4-glucoside

C21H20O9 (416.110727)


   

4,6,4-Trihydroxyaurone 6-rhamnoside

4,6,4-Trihydroxyaurone 6-rhamnoside

C21H20O9 (416.110727)


   

Isofurcatain

6- (6-Deoxy-alpha-L-mannopyranosyl) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Molludistin

8-alpha-L-Arabinopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Baicalein 7-rhamnoside

Baicalein 7-rhamnoside

C21H20O9 (416.110727)


   

Bayin

8-beta-D-Glucopyranosyl-4,7-dihydroxyflavone

C21H20O9 (416.110727)


   

Isomolludistin

6-alpha-L-Arabinopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Serratin 7-O-glucoside

5,7-Dihydroxy-4-phenylcoumarin 7-O-glucoside

C21H20O9 (416.110727)


   

5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-xylopyranoside

5-Hydroxy-7-methoxy-2-phenyl-6- (b-D-xylopyranosyloxy) -4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Genestein G 1

5,7,4-Trihydroxyisoflavone 5-O-rhamnoside

C21H20O9 (416.110727)


   

Genistein 4-O-alpha-L-rhamnoside

5,7,4-Trihydroxyisoflavone 7-O-rhamnoside

C21H20O9 (416.110727)


   

Eupalestin

5,6,7,8-Tetramethoxy-2- (7-methoxy-1,3-benzodioxol-5-yl) -4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Melibentin

2- (1,3-Benzodioxol-5-yl) -3,5,6,7,8-pentamethoxy-4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Chrysin 8-C-glucopyranoside

8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one

C21H20O9 (416.110727)


   

Chrysin 7-galactoside

5,7-Dihydroxyflavone 7-galactoside

C21H20O9 (416.110727)


   

1,3-Dicaffeoylglycerol

1,3-Dicaffeoylglycerol

C21H20O9 (416.110727)


   

Gossypetin 7,4-dimethyl ether 8-butyrate

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

C21H20O9 (416.110727)


   

Melicophyllin

3,5,8,3,4-Pentahydroxy-6,7-methylenedioxyflavone

C21H20O9 (416.110727)


   

Aequinetin

5,7-Dihydroxyflavone 7-glucoside

C21H20O9 (416.110727)


   

Daidzin

3-(4-hydroxyphenyl)-7-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone

C21H20O9 (416.110727)


D002491 - Central Nervous System Agents > D000427 - Alcohol Deterrents D004791 - Enzyme Inhibitors Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities. Daidzin is a potent and selective inhibitor of mitochondrial ALDH-2. Daidzin reduces ethanol consumption[1]. Daidzin is an isoflavone with antioxidant, anticancer, and antiatherosclerotic activities.

   

Galangin 3-rhamnoside

3,5,7-Trihydroxyflavone 3-rhamnoside

C21H20O9 (416.110727)


   

Hispidol 6-glucoside

(2Z)-2-[(4-hydroxyphenyl)methylidene]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-3-one

C21H20O9 (416.110727)


   

kakonein

8- (beta-D-Glucopyranosyl) -7-hydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O9 (416.110727)


Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist.

   

Acacetin-5-O-xyloside

Acacetin-5-O-xyloside

C21H20O9 (416.110727)


   

Anthraquinone base + 1O, MeOH, O-Hex

Anthraquinone base + 1O, MeOH, O-Hex

C21H20O9 (416.110727)


Annotation level-3

   

Salvianolic acid D

Salvianolic acid D

C21H20O9 (416.110727)


   

(1aS,1bS,2R,4aR,6R,7aS,7bS,9S,9aR)-6-(furan-3-yl)hexahydro-7a-methyl-4,11-dioxo-2H,4H-9,1b-(epoxymethano)-2,4a-methanofurof[2,3-d]oxireno[i][2]benzoxepin-1a(6H)-carboxylic acid methyl ester|bafoudiosbulbin E|methyl (2beta,3alpha,4alpha,6beta,12R)-17,19-dioxo-2,19:3,4:6,17:8,12:15,16-pentaepoxycleroda-13(16),14-diene-18-carboxylate

(1aS,1bS,2R,4aR,6R,7aS,7bS,9S,9aR)-6-(furan-3-yl)hexahydro-7a-methyl-4,11-dioxo-2H,4H-9,1b-(epoxymethano)-2,4a-methanofurof[2,3-d]oxireno[i][2]benzoxepin-1a(6H)-carboxylic acid methyl ester|bafoudiosbulbin E|methyl (2beta,3alpha,4alpha,6beta,12R)-17,19-dioxo-2,19:3,4:6,17:8,12:15,16-pentaepoxycleroda-13(16),14-diene-18-carboxylate

C21H20O9 (416.110727)


   
   

11-hydroxyauramycinone

11-hydroxyauramycinone

C21H20O9 (416.110727)


   

2-O-glycosylisovitexin

2-O-glycosylisovitexin

C21H20O9 (416.110727)


   

2,5,7-Tri-Me ether,8-Ac-2,3,5,5,7,8-Hexahydroxyflavone

2,5,7-Tri-Me ether,8-Ac-2,3,5,5,7,8-Hexahydroxyflavone

C21H20O9 (416.110727)


   

serratin 7-beta-glucoside

serratin 7-beta-glucoside

C21H20O9 (416.110727)


   

3-Rhamnosyl-kaempferol

3-Rhamnosyl-kaempferol

C21H20O9 (416.110727)


   

7-O-alpha-L-Rhamnopyranoside-3,5,7-Trihydroxyflavone

7-O-alpha-L-Rhamnopyranoside-3,5,7-Trihydroxyflavone

C21H20O9 (416.110727)


   
   

apigenin-5-rhamnoside

apigenin-5-rhamnoside

C21H20O9 (416.110727)


   

1-hydroxy-3-methyl-6-methoxyanthraquinone-8-O-beta-D-xylopyranoside

1-hydroxy-3-methyl-6-methoxyanthraquinone-8-O-beta-D-xylopyranoside

C21H20O9 (416.110727)


   

4,5-dihydroxyflavone-5-O-beta-D-glucopyranoside|5,4-dihydroxyflavone-5-O-beta-D-glucopyranoside|verbenacoside

4,5-dihydroxyflavone-5-O-beta-D-glucopyranoside|5,4-dihydroxyflavone-5-O-beta-D-glucopyranoside|verbenacoside

C21H20O9 (416.110727)


   

luteolin 6-C-beta-D-boivinopyranoside

luteolin 6-C-beta-D-boivinopyranoside

C21H20O9 (416.110727)


   

3-(4-hydroxybenzylidene)-6-hydroxybenzo-2(3H)-furanone-7-C-beta-D-glucopyranoside|pterocarposide

3-(4-hydroxybenzylidene)-6-hydroxybenzo-2(3H)-furanone-7-C-beta-D-glucopyranoside|pterocarposide

C21H20O9 (416.110727)


   

1,8-dihydroxy-3-{[(alpha-rhamnopyranosyl)oxy]methyl}anthracen-9,10-dione|15-O-(alpha-rhamnopyranosyl)aloe-emodin|Aloeemodin-11-mono-alpha-L-rhamnosid

1,8-dihydroxy-3-{[(alpha-rhamnopyranosyl)oxy]methyl}anthracen-9,10-dione|15-O-(alpha-rhamnopyranosyl)aloe-emodin|Aloeemodin-11-mono-alpha-L-rhamnosid

C21H20O9 (416.110727)


   
   

Bayin|Bayin, 5-Desoxy-vitexin

Bayin|Bayin, 5-Desoxy-vitexin

C21H20O9 (416.110727)


   

3-Me ether,8-O-alpha-L-xylopyranoside-1,3,8-Trihydroxy-6-methylanthraquinone

3-Me ether,8-O-alpha-L-xylopyranoside-1,3,8-Trihydroxy-6-methylanthraquinone

C21H20O9 (416.110727)


   
   

8-C-(6-deoxy-beta-D-glucopyranosyl)apigenin

8-C-(6-deoxy-beta-D-glucopyranosyl)apigenin

C21H20O9 (416.110727)


   

1,4-Lactone,6-Me ester,3,5-dibenzoyl-Allaric acid

1,4-Lactone,6-Me ester,3,5-dibenzoyl-Allaric acid

C21H20O9 (416.110727)


   

phrymarolin IV|rel-(1R,3aR,4S,6aS)-4-(1,3-benzodioxol-5-yloxy)dihydro-1-(4-methoxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-ol

phrymarolin IV|rel-(1R,3aR,4S,6aS)-4-(1,3-benzodioxol-5-yloxy)dihydro-1-(4-methoxy-1,3-benzodioxol-5-yl)-1H,3H-furo[3,4-c]furan-3a(4H)-ol

C21H20O9 (416.110727)


   

3,5,3,4,5-Pentamethoxy-6,7-methylendioxy-flavon|3,5,3?,4?,5?-pentamethoxy-6,7-methylenedioxyflavone|7,9-dimethoxy-6-(3,4,5-trimethoxy-phenyl)-[1,3]dioxolo[4,5-g]chromen-8-one

3,5,3,4,5-Pentamethoxy-6,7-methylendioxy-flavon|3,5,3?,4?,5?-pentamethoxy-6,7-methylenedioxyflavone|7,9-dimethoxy-6-(3,4,5-trimethoxy-phenyl)-[1,3]dioxolo[4,5-g]chromen-8-one

C21H20O9 (416.110727)


   

7R,7R,8S,8S-8,8-dihydroxy-6-methoxy-3,4:3,4-bis(methylenedioxy)-7,9:7,9-diepoxylignan|palatiferin B

7R,7R,8S,8S-8,8-dihydroxy-6-methoxy-3,4:3,4-bis(methylenedioxy)-7,9:7,9-diepoxylignan|palatiferin B

C21H20O9 (416.110727)


   

3-O-(beta-galactopyranosyl)-2-hydroxyflavone

3-O-(beta-galactopyranosyl)-2-hydroxyflavone

C21H20O9 (416.110727)


   

luteolin 8-C-beta-kerriopyranoside

luteolin 8-C-beta-kerriopyranoside

C21H20O9 (416.110727)


   

1,3-di-O-caffeylglycerin

1,3-di-O-caffeylglycerin

C21H20O9 (416.110727)


   

5-O-beta-D-Glucopyranoside-3,5-Dihydroxyflavone

5-O-beta-D-Glucopyranoside-3,5-Dihydroxyflavone

C21H20O9 (416.110727)


   

3-O-beta-D-Glucoside-Rubiadin

3-O-beta-D-Glucoside-Rubiadin

C21H20O9 (416.110727)


   

(9alpha)-9-methoxysesamin-2,2-diol|5,5-[(1S,3R,3aS,4S,6aR)-tetrahydro-3-methoxy-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[1,3-benzodioxol-4-ol]

(9alpha)-9-methoxysesamin-2,2-diol|5,5-[(1S,3R,3aS,4S,6aR)-tetrahydro-3-methoxy-1H,3H-furo[3,4-c]furan-1,4-diyl]bis[1,3-benzodioxol-4-ol]

C21H20O9 (416.110727)


   
   

8-O-alpha-L-Rhamnopyranoside-1,3,8-Trihydroxy-6-methylanthraquinone

8-O-alpha-L-Rhamnopyranoside-1,3,8-Trihydroxy-6-methylanthraquinone

C21H20O9 (416.110727)


   

genistein 7-O-alpha-L-6-deoxytalopyranoside|genistein-7-alpha-L-6-deoxytalopyranoside|talosin A

genistein 7-O-alpha-L-6-deoxytalopyranoside|genistein-7-alpha-L-6-deoxytalopyranoside|talosin A

C21H20O9 (416.110727)


   
   

1,3-di-(2,4,6-trihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-propan-2-ol|1-(3,4-dihydroxyphenyl)-1,3-bis-(2,4,6-trihydroxyphenyl)-propan-2-ol

1,3-di-(2,4,6-trihydroxyphenyl)-3-(3,4-dihydroxyphenyl)-propan-2-ol|1-(3,4-dihydroxyphenyl)-1,3-bis-(2,4,6-trihydroxyphenyl)-propan-2-ol

C21H20O9 (416.110727)


   

O-methylapigenin C-pentoside

O-methylapigenin C-pentoside

C21H20O9 (416.110727)


   

Apigeninidin 5-glucoside

Apigeninidin 5-glucoside

C21H20O9 (416.110727)


   

Apigeninidin 7-glucoside

Apigeninidin 7-glucoside

C21H20O9 (416.110727)


   

Pelargonidin 3-rhamnoside

Pelargonidin 3-rhamnoside

C21H20O9 (416.110727)


   

hispidol-4-O-beta-D-glucoside

hispidol-4-O-beta-D-glucoside

C21H20O9 (416.110727)


   

Chrysophanein

8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyanthracene-9,10-dione

C21H20O9 (416.110727)


Chrysophanein is an anthraquinone. Chrysophanein is a natural product found in Rheum palmatum, Cassia fistula, and Picramnia latifolia with data available.

   

neopuerarin B

8-((2R,3R,4R,5R)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxytetrahydrofuran-2-yl)-7-hydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one

C21H20O9 (416.110727)


   

Puerarin

7-hydroxy-3-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]-4-chromenone

C21H20O9 (416.110727)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist. Puerarin, an isoflavone extracted from Radix puerariae, is a 5-HT2C receptor antagonist.

   

7-hydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00385758-01!7-hydroxy-2-(4-hydroxyphenyl)-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C21H20O9 (416.110727)


   

Daidzein-8-C-glucoside

Daidzein-8-C-glucoside

C21H20O9 (416.110727)


Annotation level-1

   

Isoflavone base + 2O, O-Hex

Isoflavone base + 2O, O-Hex

C21H20O9 (416.110727)


Annotation level-3

   

Chrysin 8-C-beta-D-glucopyranoside

Chrysin 8-C-beta-D-glucopyranoside

C21H20O9 (416.110727)


   

Chrysin 6-C-beta-D-glucopyranoside

Chrysin 6-C-beta-D-glucopyranoside

C21H20O9 (416.110727)


   

13-dihydroadriamycinone (Adriamycinol aglycone)

13-dihydroadriamycinone (Adriamycinol aglycone)

C21H20O9 (416.110727)


   

Genistein 4'-rhamnoside

5,7-dihydroxy-3-{4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}-4H-chromen-4-one

C21H20O9 (416.110727)


   

Apigenin 4-O-rhamside

Apigenin 4-O-rhamside

C21H20O9 (416.110727)


   

4-Deoxydoxorubicinol 7-deoxyaglycone

4-Deoxydoxorubicinol 7-deoxyaglycone

C21H20O9 (416.110727)


   

Purpurquinone A

Purpurquinone A

C21H20O9 (416.110727)


An azaphilone that is 1H-isochromene-6,8(7H,8aH)-dione substituted by a prop-1-en-1-yl group at position 3, hydroxy groups at positions 1 and 8a, a methyl group at position 7 and a (2,4-dihydroxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium purpurogenum.

   

chrysin 8-C-glucoside

chrysin 8-C-glucoside

C21H20O9 (416.110727)


   

chrysin 6-C-glucoside

chrysin 6-C-glucoside

C21H20O9 (416.110727)


   

apigeninidin 5-O-glucoside

apigeninidin 5-O-glucoside

C21H20O9 (416.110727)


   
   

Talosin A

Talosin A

C21H20O9 (416.110727)


A glycosyloxyisoflavone that is genistein attached to a alpha-L-6-deoxy-talopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Kitasatospora kifunensis, it exhibits antifungal activity.

   

(Z)-4,6-Dihydroxyaurone 6-glucoside

(Z)-4,6-Dihydroxyaurone 6-glucoside

C21H20O9 (416.110727)