Chemical Formula: C22H22O9

Chemical Formula C22H22O9

Found 56 metabolite its formula value is C22H22O9

Ononin

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

C22H22O9 (430.1263762)


Widely distributed in the Leguminosae subfamily Papilionoideae, e.g. in Medicago sativa (alfalfa) and Trifolium subspecies Formononetin 7-glucoside is found in chickpea, soy bean, and pulses. Ononin is found in chickpea. Ononin is widely distributed in the Leguminosae subfamily Papilionoideae, e.g. in Medicago sativa (alfalfa) and Trifolium species. Acquisition and generation of the data is financially supported in part by CREST/JST. IPB_RECORD: 381; CONFIDENCE confident structure Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil.

   

5-hydroxy-7-methoxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

5-hydroxy-7-methoxy-2-phenyl-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C22H22O9 (430.1263762)


   

5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside

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

C22H22O9 (430.1263762)


5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside is found in fruits. 5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside is a constituent of the seeds of Trichosanthes anguina (snake gourd). Constituent of the seeds of Trichosanthes anguina (snake gourd). 5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside is found in fruits.

   

Ketoprofen glucuronide

(2S,3S,4S,5R,6S)-6-{[2-(3-benzoylphenyl)propanoyl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1263762)


Ketoprofen glucuronide is a natural human metabolite of ketoprofen generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Ketoprofen glucuronide is a natural human metabolite of ketoprofen generated in the liver by UDP glucuonyltransferase.

   

(3S,5R,6S)-6-[2-(3-Benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(3S,5R,6S)-6-[2-(3-Benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1263762)


   

Ononin

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

C22H22O9 (430.1263762)


Ononin is a 4-methoxyisoflavone that is formononetin attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a monosaccharide derivative, a member of 4-methoxyisoflavones and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a formononetin. Ononin is a natural product found in Cicer chorassanicum, Thermopsis lanceolata, and other organisms with data available. See also: Astragalus propinquus root (part of). A 4-methoxyisoflavone that is formononetin attached to a beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil.

   

Daidzein 7-O-beta-D-glucoside 4-O-methylate

7-[(2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one

C22H22O9 (430.1263762)


   

5,7,4-Trihydroxy-3-C-methylflavone 4-rhamnoside

5,7,4-Trihydroxy-3-C-methylflavone 4-rhamnoside

C22H22O9 (430.1263762)


   

Kaplanin

8-beta-D-Glucopyranosyl-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C22H22O9 (430.1263762)


   

Torosaflavone B

6-(2,6-Dideoxy-beta-D-lyxo-hexopyranosyl)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one

C22H22O9 (430.1263762)


   

5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside

5,7-Dihydroxy-6-methoxyisoflavone 7-O-rhamnoside

C22H22O9 (430.1263762)


   

Alvaradoin F

Alvaradoin F

C22H22O9 (430.1263762)


A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a (1-O-acetyl)-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.

   

Acacetin 7-O-alpha-L-rhamnopyranoside

7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O9 (430.1263762)


   

Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate)

Catechin 3-O-(1,6-dihydroxy-2-cyclohexene-1-carboxylate)

C22H22O9 (430.1263762)


   

Alternanthin

6- (2,6-Dideoxy-beta-L-xylo-hexopyranosyl) -5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O9 (430.1263762)


   

8-C-Rhamnosylgenkwanin

5,4-Dihydroxy-7-methoxyflavone 8-C-rhamnopyranoside

C22H22O9 (430.1263762)


   

Isoononin

4-Hydroxy-7-methoxyisoflavone-4-O-glucoside

C22H22O9 (430.1263762)


   

3-Hydroxy-4-methoxyflavone 3-glucoside

3-Hydroxy-4-methoxyflavone 3-glucoside

C22H22O9 (430.1263762)


   

3-C-Methylapigenin 5-rhamnoside

5,7,4-Trihydroxy-3-C-methylflavone 5-rhamnoside

C22H22O9 (430.1263762)


   

4,6,4-Trihydroxy-7-methylaurone 4-rhamnoside

4,6,4-Trihydroxy-7-methylaurone 4-rhamnoside

C22H22O9 (430.1263762)


   

4-Methoxypuerarin

7-hydroxy-3-(4-methoxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one

C22H22O9 (430.1263762)


4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1]. 4'-Methoxypuerarin (4'-O-Methylpuerarin), an isoflavone diglycoside, is isolated from Pueraria lobata[1].

   

7,4-Di-O-Methylisomollupentin

5-Hydroxy-7,4-dimethoxyflavone 6-C-arabinoside

C22H22O9 (430.1263762)


   

3,7-Dihydroxy-8-methylflavone 7-rhamnoside

7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -3-hydroxy-8-methoxy-2-phenyl-4H-1-benzopyran-4-one

C22H22O9 (430.1263762)


   

8,9-Methylenedioxypterocarpan 3-O-alpha-L-rhamnoside

8,9-Methylenedioxypterocarpan 3-O-alpha-L-rhamnoside

C22H22O9 (430.1263762)


   

1-O-Caffeoyl-3-O-feruloylglycerol

1-O-Caffeoyl-3-O-feruloylglycerol

C22H22O9 (430.1263762)


   

ononin

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

C22H22O9 (430.1263762)


Origin: Plant; Formula(Parent): C22H22O9; Bottle Name:Ononin; PRIME Parent Name:Formononetin-7-O-glucoside; PRIME in-house No.:S0305, Pyrans Annotation level-1 Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil. Ononin is an isoflavone that inhibits the growth of Pluchea lanceolata in soil.

   

Feruloyl-Caffeoylglycerol

Feruloyl-Caffeoylglycerol

C22H22O9 (430.1263762)


   

7-beta-D-Glucopyranosyloxy-2-(4-methoxy-phenyl)-chromen-4-on|7-beta-D-glucopyranosyloxy-2-(4-methoxy-phenyl)-chromen-4-one|tilianin

7-beta-D-Glucopyranosyloxy-2-(4-methoxy-phenyl)-chromen-4-on|7-beta-D-glucopyranosyloxy-2-(4-methoxy-phenyl)-chromen-4-one|tilianin

C22H22O9 (430.1263762)


   

6-O-methyl-7-O-alpha-L-rhamnopyranosyldaidzein

6-O-methyl-7-O-alpha-L-rhamnopyranosyldaidzein

C22H22O9 (430.1263762)


   
   

8-Me ether,3-O-alpha-L-rhamnopyranoside-1,3,8-Trihydroxy-2-methylanthraquinone

8-Me ether,3-O-alpha-L-rhamnopyranoside-1,3,8-Trihydroxy-2-methylanthraquinone

C22H22O9 (430.1263762)


   

2,3,4,7,8-Penta-Me ether,5-Ac-2,3,4,5,7,8-Hexahydroxyflavon

2,3,4,7,8-Penta-Me ether,5-Ac-2,3,4,5,7,8-Hexahydroxyflavon

C22H22O9 (430.1263762)


   

2,3-cis-2-(hydroxymethyl)-3-{bis[5-methoxy-3,4-(methylenedioxy)phenyl]methyl}butyrolactone

2,3-cis-2-(hydroxymethyl)-3-{bis[5-methoxy-3,4-(methylenedioxy)phenyl]methyl}butyrolactone

C22H22O9 (430.1263762)


   

3,4,8,9,10,11-Hexamethoxy-5,7-dihydro[2]benzopyrano[4,3-b][1]benzopyran-7-one

3,4,8,9,10,11-Hexamethoxy-5,7-dihydro[2]benzopyrano[4,3-b][1]benzopyran-7-one

C22H22O9 (430.1263762)


   
   
   

Violaceol I tetraacetate

Violaceol I tetraacetate

C22H22O9 (430.1263762)


   
   
   

epsilon-rhodomycinone

epsilon-rhodomycinone

C22H22O9 (430.1263762)


   

8-Methoxy-5-O-glucoside flavone

8-Methoxy-5-O-glucoside flavone

C22H22O9 (430.1263762)


   
   
   

2-O-Methylphenarctin

2-O-Methylphenarctin

C22H22O9 (430.1263762)


   

4-methyloxy-Daidzin

7-[(2R,3S,4S,5R,6S)-3,4-Dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3-(4-hydroxyphenyl)chromen-4-one

C22H22O9 (430.1263762)


   

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

NCGC00169054-02!3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O9 (430.1263762)


   

calycosin-7-O-beta-D-glucoside

calycosin-7-O-beta-D-glucoside

C22H22O9 (430.1263762)


   

formononetin-7-O-glucoside

formononetin-7-O-glucoside

C22H22O9 (430.1263762)


Annotation level-1

   

Puerarin 4-methyl ether

Puerarin 4-methyl ether

C22H22O9 (430.1263762)


   

5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside

5,7-Dihydroxy-6-methoxyflavone 5-rhamnoside

C22H22O9 (430.1263762)


   

Ketoprofen glucuronide

Ketoprofen glucuronide

C22H22O9 (430.1263762)


   

Artemetin acetate

Artemetin acetate

C22H22O9 (430.1263762)


   

(3S,5R,6S)-6-[2-(3-Benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(3S,5R,6S)-6-[2-(3-Benzoylphenyl)propanoyloxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1263762)


   

alvaradoin E

alvaradoin E

C22H22O9 (430.1263762)


A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a (1-O-acetyl)-alpha-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10S stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.

   

6-(2-Benzoyloxy-5-prop-2-enylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(2-Benzoyloxy-5-prop-2-enylphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C22H22O9 (430.1263762)