Chemical Formula: C20H20O7

Chemical Formula C20H20O7

Found 166 metabolite its formula value is C20H20O7

Tangeritin

5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI

C20H20O7 (372.120897)


Isolated from tangerine peel and Fortunella japonica (round kumquat). Potential nutriceutical. Tangeritin is found in many foods, some of which are apple, broccoli, sweet bay, and tea. Tangeritin is found in apple. Tangeritin is isolated from tangerine peel and Fortunella japonica (round kumquat). Potential nutriceutica Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor. Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor.

   

Sinensetin

2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-chromen-4-one;Sinensetin

C20H20O7 (372.120897)


Sinensetin is a pentamethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 3 and 4 respectively. It has a role as a plant metabolite. It is functionally related to a flavone. Sinensetin is a natural product found in Citrus tankan, Citrus keraji, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). A pentamethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6, 7, 3 and 4 respectively. Sinensetin is found in citrus. Sinensetin is found in orange peel and other plant sources. Found in orange peel and other plant sources Sinensetin is a methylated flavonoid found in fruits that has strong anti-vascular and anti-inflammatory properties. Sinensetin is a methylated flavonoid found in fruits that has strong anti-vascular and anti-inflammatory properties.

   

Sesamolinol

4-{[4-(2H-1,3-benzodioxol-5-yl)-hexahydrofuro[3,4-c]furan-1-yl]oxy}-2-methoxyphenol

C20H20O7 (372.120897)


Sesamolinol is found in cereals and cereal products. Sesamolinol is isolated from sesame seeds (Sesamum indicum). Isolated from sesame seeds (Sesamum indicum). Sesamolinol is found in cereals and cereal products and sesame.

   

Averantin

1,3,6,8-tetrahydroxy-2-[(1S)-1-hydroxyhexyl]-9,10-anthracenedione

C20H20O7 (372.120897)


A tetrahydroxyanthraquinone that is 1,3,6,8-tetrahydroxy-9,10-anthraquinone bearing a 1-hydroxyhexyl substituent at position 2.

   

Isosinensetin

2-(3,4-DimethoIsosinensetinxyphenyl)-5,7,8-trimethoxy-4H-chromen-4-one

C20H20O7 (372.120897)


Isosinensetin is an ether and a member of flavonoids. Isosinensetin is a natural product found in Citrus tankan, Citrus keraji, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). Isolated from Citrus subspecies and the round kumquat (Fortunella japonica). Isosinensetin is found in sweet orange, citrus, and fruits. Isosinensetin is found in citrus. Isosinensetin is isolated from Citrus species and the round kumquat (Fortunella japonica). Isosinensetin, a polymethoxylated flavone extracted from pericarpium citri reticulatae viride, exhibits inhibition on P-glycoprotein (P-gp) in MDR1-MDCKII cells[1][2]. Isosinensetin, a polymethoxylated flavone extracted from pericarpium citri reticulatae viride, exhibits inhibition on P-glycoprotein (P-gp) in MDR1-MDCKII cells[1][2].

   

Tricetin Pentamethyl Ether

5,7,3 inverted exclamation mark ,4 inverted exclamation mark ,5 inverted exclamation mark -Pentamethoxy flavone

C20H20O7 (372.120897)


3,4,5,5,7-Pentamethoxyflavone is a natural product found in Ficus maxima, Ficus formosana, and other organisms with data available. 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1]. 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1].

   

Auranetin

3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C20H20O7 (372.120897)


Auranetin is found in citrus. Auranetin is isolated from orange peel (Citrus aurantium Isolated from orange peel (Citrus aurantium). Auranetin is found in citrus.

   

Oxidihydroartocarpesin

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

C20H20O7 (372.120897)


Oxidihydroartocarpesin is found in fruits. Oxidihydroartocarpesin is isolated from Artocarpus heterophyllus (jackfruit). Isolated from Artocarpus heterophyllus (jackfruit). Oxidihydroartocarpesin is found in jackfruit and fruits.

   

Cyclokievitone hydrate

5-(2,4-dihydroxyphenyl)-8,13-dihydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one

C20H20O7 (372.120897)


Cyclokievitone hydrate is found in gram bean. Cyclokievitone hydrate is isolated from Phaseolus mungo (black gram).

   

Homoeriodictyol 4'-isobutyrate

4-(5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)-2-methoxyphenyl 2-methylpropanoic acid

C20H20O7 (372.120897)


Homoeriodictyol 4-isobutyrate is found in beverages. Homoeriodictyol 4-isobutyrate is isolated from Eriodictyon californicum (yerba santa). Isolated from Eriodictyon californicum (yerba santa). Homoeriodictyol 4-isobutyrate is found in beverages.

   

3',4',5',7,8-Pentamethoxyflavone

7,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one

C20H20O7 (372.120897)


3,4,5,7,8-Pentamethoxyflavone is found in fruits. 3,4,5,7,8-Pentamethoxyflavone is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 3,4,5,7,8-Pentamethoxyflavone is found in fruits.

   

3,4',5,6,8-Pentamethoxyflavone

3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C20H20O7 (372.120897)


3,4,5,6,8-Pentamethoxyflavone is found in citrus. 3,4,5,6,8-Pentamethoxyflavone is a constituent of Citrus reticulata (mandarin) leaves. Constituent of Citrus reticulata (mandarin) leaves. 3,4,5,6,8-Pentamethoxyflavone is found in citrus.

   

3',4',5',5,7-Pentamethoxyflavone

5,7-Dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one

C20H20O7 (372.120897)


3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1]. 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1].

   

Quercetin pentamethyl ether

2-(3,4-dimethoxyphenyl)-3,5,7-trimethoxy-4H-chromen-4-one

C20H20O7 (372.120897)


3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1]. 3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1].

   

2-(3,4-Dihydroxyphenyl)-3,5,7-trimethoxy-6,8-dimethylchromen-4-one

2-(3,4-dihydroxyphenyl)-3,5,7-trimethoxy-6,8-dimethyl-4H-chromen-4-one

C20H20O7 (372.120897)


   

7-Oxomatairesinol

(4R)-3-(4-hydroxy-3-methoxybenzoyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

C20H20O7 (372.120897)


7-oxomatairesinol is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. 7-oxomatairesinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 7-oxomatairesinol can be found in sesame, which makes 7-oxomatairesinol a potential biomarker for the consumption of this food product.

   

5-Demethoxynobiletin

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

C20H20O7 (372.120897)


5-demethoxynobiletin, also known as 34678-pentamethoxyflavone, is a member of the class of compounds known as 8-o-methylated flavonoids. 8-o-methylated flavonoids are flavonoids with methoxy groups attached to the C8 atom of the flavonoid backbone. 5-demethoxynobiletin is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). 5-demethoxynobiletin can be found in winter savory, which makes 5-demethoxynobiletin a potential biomarker for the consumption of this food product.

   

Tangeritin

5,6,7,8-Tetramethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 9CI

C20H20O7 (372.120897)


Tangeretin is a pentamethoxyflavone flavone with methoxy groups at positions 4, 5, 6 , 7 and 8. It has a role as an antineoplastic agent and a plant metabolite. Tangeretin is a natural product found in Citrus tankan, Citrus keraji, and other organisms with data available. See also: Tangerine peel (part of); Citrus aurantium fruit rind (part of). Isolated from tangerine peel and Fortunella japonica (round kumquat). Potential nutriceutical. Tangeritin is found in many foods, some of which are apple, broccoli, sweet bay, and tea. Tangeritin is found in apple. Tangeritin is isolated from tangerine peel and Fortunella japonica (round kumquat). Potential nutriceutica A pentamethoxyflavone flavone with methoxy groups at positions 4, 5, 6 , 7 and 8. Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor. Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor.

   

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

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

C20H20O7 (372.120897)


   

5,7,3,4-Tetrahydroxy-5-(2-epoxy-3-methylbutyl)isoflavanone

5,7,3,4-Tetrahydroxy-5-(2-epoxy-3-methylbutyl)isoflavanone

C20H20O7 (372.120897)


   
   

Licoleafol

(2S) -5,7,3,4-Tetrahydroxy-8- [ (E) -3-hydroxymethyl-2-butenyl ] flavanone

C20H20O7 (372.120897)


   

7-O-Prenyltaxifolin

3,5,3,4-Tetrahydroxy-7-prenylflavanone

C20H20O7 (372.120897)


   

Clauslactone P

(-)-Clauslactone P

C20H20O7 (372.120897)


   

Glycosmisic acid

Glycosmisic acid

C20H20O7 (372.120897)


A guaiacyl lignin that is found in Arabidopsis thaliana.

   

Pteroniatrilactone

Pteroniatrilactone

C20H20O7 (372.120897)


   
   
   

7,8,3,4,5-Pentamethoxyisoflavone

7,8,3,4,5-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   

8-Hydroxypluviatolide

(3S,4S)-8-Hydroxypluviatolide

C20H20O7 (372.120897)


   

5,6,7,3,4-Pentamethoxyisoflavone

5,6,7,3,4-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   
   
   

Naphthgeranin C

Naphthgeranin C

C20H20O7 (372.120897)


   
   

Herbacetin pentamethyl ether

3,5,7,8-Tetramethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

5,6,2,3,4-Pentamethoxyflavone

5,6-Dimethoxy-2- (2,3,4-trimethoxyphenyl) -4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

5,6,2,3,6-Pentamethoxyflavone

5,6-Dimethoxy-2- (2,3,6-trimethoxyphenyl) -4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

5,7,2,3,4-Pentamethoxyflavone

5,7-Dimethoxy-2- (2,3,4-trimethoxyphenyl) -4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

5,7,2,4,6-Pentamethoxyflavone

5,7-Dimethoxy-2- (2,4,6-trimethoxyphenyl) -4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one

2-(3,4-Dimethoxyphenyl)-5-hydroxy-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

3,4-Methylenedioxy-2,4,6,beta-tetramethoxychalcone

3,4-Methylenedioxy-2,4,6,beta-tetramethoxychalcone

C20H20O7 (372.120897)


   

3,5,7,4-Tetrahydroxy-6-(3-hydroxy-3-methylbutyl)flavone

3,5,7,4-Tetrahydroxy-6- (3-hydroxy-3-methylbutyl) flavone

C20H20O7 (372.120897)


   

2,3-Dehydrokievitone hydrate

5,7,2,4-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)isoflavone

C20H20O7 (372.120897)


   

5,4-Dihydroxy-3,7,3-trimethoxy-6,8-dimethylflavone

5,4-Dihydroxy-3,7,3-trimethoxy-6,8-dimethylflavone

C20H20O7 (372.120897)


   

Robustigenin methyl ether

5,7,2,4,5-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   

3,5,6,7,8-Pentamethoxyflavone

3,5,6,7,8-Pentamethoxyflavone

C20H20O7 (372.120897)


   

3,5,7,2,6-Pentamethoxyflavone

3,5,7,2,6-Pentamethoxyflavone

C20H20O7 (372.120897)


   

6,7,2,3,4-Pentamethoxyisoflavone

6,7,2,3,4-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   

6,7,2,4,5-Pentamethoxyisoflavone

6,7,2,4,5-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   

6,7,3,4,5-Pentamethoxyisoflavone

6,7,3,4,5-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   

Asplenetin

5,7,3,4,5-Pentahydroxy-3- (3-methylbutyl) flavone

C20H20O7 (372.120897)


   

Cerosilin B

5,6,3,4,5-Pentamethoxyflavone

C20H20O7 (372.120897)


   

Noricaritin

3,5,7-trihydroxy-8-(3-hydroxy-3-methylbutyl)-2-(4-hydroxyphenyl)-4h-chromen-4-one

C20H20O7 (372.120897)


Noricaritin is a natural product found in Phellodendron amurense with data available. Noricaritin is a flavonoid sourced from roots of Epimedium brevicornu Maxim. Noricaritin is a flavonoid sourced from roots of Epimedium brevicornu Maxim.

   

Prosogerin C

6,7,3,4,5-Pentamethoxyflavone

C20H20O7 (372.120897)


   

Auranetin

3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

C20H20O7 (372.120897)


   

Isosinensetin

2- (3,4-Dimethoxyphenyl) -5,7,8-trimethoxy-4H-1-benzopyran-4-one

C20H20O7 (372.120897)


Isosinensetin, a polymethoxylated flavone extracted from pericarpium citri reticulatae viride, exhibits inhibition on P-glycoprotein (P-gp) in MDR1-MDCKII cells[1][2]. Isosinensetin, a polymethoxylated flavone extracted from pericarpium citri reticulatae viride, exhibits inhibition on P-glycoprotein (P-gp) in MDR1-MDCKII cells[1][2].

   

Kievitol

3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-8-(4-hydroxy-3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   

7,8,3,4,5-pentamethoxyflavone

7,8,3,4,5-pentamethoxyflavone

C20H20O7 (372.120897)


   

5,7,3,4,5-pentamethoxyflavone

5,7-Dimethoxy-2- (3,4,5-trimethoxyphenyl) -4H-1-benzopyran-4-one

C20H20O7 (372.120897)


3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1]. 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1].

   

Sinensetin

4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-

C20H20O7 (372.120897)


Sinensetin is a methylated flavonoid found in fruits that has strong anti-vascular and anti-inflammatory properties. Sinensetin is a methylated flavonoid found in fruits that has strong anti-vascular and anti-inflammatory properties.

   

Tangeretin

4H-1-Benzopyran-4-one, 5,6,7,8-tetra-methoxy-2-(4-methoxyphenyl)-

C20H20O7 (372.120897)


Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor. Tangeretin (Tangeritin), a flavonoid from citrus fruit peels, has been proven to play an important role in anti-inflammatory responses and neuroprotective effects in several disease models, and is a Notch-1 inhibitor.

   

Quercetin pentamethyl ether

3,5,7,3′,4′-Pentamethoxyflavone

C20H20O7 (372.120897)


3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1]. 3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1].

   

3,4,5,6,7-PENTAMETHOXYFLAVONE

3,4,5,6,7-PENTAMETHOXYFLAVONE

C20H20O7 (372.120897)


   

MCULE-1999629775

MCULE-1999629775

C20H20O7 (372.120897)


   

3,4,5,5,7-Pentamethoxyflavone

3,4,5,5,7-Pentamethoxyflavone

C20H20O7 (372.120897)


3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1]. 3',4',5',5,7-Pentamethoxyflavone, a natural flavonoid extracted from Rutaceae plants, sensitizes chemoresistant cancer cells to chemotherapeutic agents by inhibition of Nrf2 pathway[1].

   

3,6-Bis(3-methoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one

3,6-Bis(3-methoxy-4-hydroxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-one

C20H20O7 (372.120897)


   

O5-methyl-3,4-deoxypsorospermin-3,4-diol

O5-methyl-3,4-deoxypsorospermin-3,4-diol

C20H20O7 (372.120897)


   

(-)-parabenzoinol

(-)-parabenzoinol

C20H20O7 (372.120897)


   

(3S,5S,6aS,8S,10aR)-5-(furan-3-yl)-4,5,6,6a,8,9-hexahydro-8-hydroxy-8-methylspiro[furan-3(2H),7,(10H)-[1H]naphtho[1,8a-c]furan]-2,3,10(5H)-trionekinalborin A

(3S,5S,6aS,8S,10aR)-5-(furan-3-yl)-4,5,6,6a,8,9-hexahydro-8-hydroxy-8-methylspiro[furan-3(2H),7,(10H)-[1H]naphtho[1,8a-c]furan]-2,3,10(5H)-trionekinalborin A

C20H20O7 (372.120897)


   

(+)-4,5,5,7-tetra-O-methyl-2,3-trans-crombeone|Crombeontetramethylether

(+)-4,5,5,7-tetra-O-methyl-2,3-trans-crombeone|Crombeontetramethylether

C20H20O7 (372.120897)


   

salvianduline B

salvianduline B

C20H20O7 (372.120897)


   

3,5,7,8,4-Pentamethoxyflavone

3,5,7,8,4-Pentamethoxyflavone

C20H20O7 (372.120897)


   

(7R,8S,8S)-3,4,3,4-dimethylenedioxy-8,9-dihydroxy-8.8,7-O-9-lignan|dihydropaulowin|mandshuricol A

(7R,8S,8S)-3,4,3,4-dimethylenedioxy-8,9-dihydroxy-8.8,7-O-9-lignan|dihydropaulowin|mandshuricol A

C20H20O7 (372.120897)


   
   

Atrovenetinone methyl acetal

Atrovenetinone methyl acetal

C20H20O7 (372.120897)


   
   

desoxyvanillon diacetate

desoxyvanillon diacetate

C20H20O7 (372.120897)


   

1,2,3,7,8-Pentamethoxy-6-methylanthracene-9,10-dione

1,2,3,7,8-Pentamethoxy-6-methylanthracene-9,10-dione

C20H20O7 (372.120897)


   

Rhynchosperin B

Rhynchosperin B

C20H20O7 (372.120897)


   
   
   

2,4,5,6,7-Pentamethoxyisoflavone

2,4,5,6,7-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   

11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester

11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 8-hydroxy-3-methoxy-1,4,6,9-tetramethyl-11-oxo-, methyl ester

C20H20O7 (372.120897)


   
   
   
   

2,4,6,beta-tetramethoxy-3,4-methylenedioxychalcone

2,4,6,beta-tetramethoxy-3,4-methylenedioxychalcone

C20H20O7 (372.120897)


   
   

2(S)-5,7-dihydroxy-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

2(S)-5,7-dihydroxy-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

C20H20O7 (372.120897)


   

3,7,8,3,4-pentamethoxyflavone

3,7,8,3,4-pentamethoxyflavone

C20H20O7 (372.120897)


   

Luteone hydride

Luteone hydride

C20H20O7 (372.120897)


   

5,7,2,4-tetrahydroxy-3-(3-hydroxy-3-methylbutyl)flavone|artotonin B

5,7,2,4-tetrahydroxy-3-(3-hydroxy-3-methylbutyl)flavone|artotonin B

C20H20O7 (372.120897)


   

2,3,4,5,7-Pentamethoxyflavone

2,3,4,5,7-Pentamethoxyflavone

C20H20O7 (372.120897)


   
   

6-hydroxypiperitol

6-hydroxypiperitol

C20H20O7 (372.120897)


   

4-hydroxy-8,3-dimethoxy-6-acrolein-3-ylflavan-3,4-diol|premnol

4-hydroxy-8,3-dimethoxy-6-acrolein-3-ylflavan-3,4-diol|premnol

C20H20O7 (372.120897)


   

SCHEMBL13685798

SCHEMBL13685798

C20H20O7 (372.120897)


   

(-)-5,4-dihydroxy-7,8-[(3,4-cis-dihydroxy-3,4-dihydro)-2,2-dimethylpyrano]-flavone

(-)-5,4-dihydroxy-7,8-[(3,4-cis-dihydroxy-3,4-dihydro)-2,2-dimethylpyrano]-flavone

C20H20O7 (372.120897)


   
   

epoxysalviacoccin

epoxysalviacoccin

C20H20O7 (372.120897)


   
   

2鈥樎?3鈥樎?Di-Ac-Elemiferone|elemiferone diacetate

2鈥樎?3鈥樎?Di-Ac-Elemiferone|elemiferone diacetate

C20H20O7 (372.120897)


   

1,2,3,5,8-Pentamethoxy-6-methylanthracene-9,10-dione

1,2,3,5,8-Pentamethoxy-6-methylanthracene-9,10-dione

C20H20O7 (372.120897)


   

O4-methyl-3,4-deoxypsorospermin-3,4-diol

O4-methyl-3,4-deoxypsorospermin-3,4-diol

C20H20O7 (372.120897)


   

3,7,3,4,5-PENTAMETHOXYFLAVONE

3,7,3,4,5-PENTAMETHOXYFLAVONE

C20H20O7 (372.120897)


   

(-)-rel-(1R,2S)-1-(1,3-benzodioxol-5-yl)-2-methyl-3-oxobutyl 4-hydroxy-3-methoxybenzoate|(-)-rel-(7R,8S)-4-hydroxy-3-methoxy-3,4-(methylenedioxy)-7,7-epoxy-7,8-secolignan-7,8-dione|marlignan A|marphenol A

(-)-rel-(1R,2S)-1-(1,3-benzodioxol-5-yl)-2-methyl-3-oxobutyl 4-hydroxy-3-methoxybenzoate|(-)-rel-(7R,8S)-4-hydroxy-3-methoxy-3,4-(methylenedioxy)-7,7-epoxy-7,8-secolignan-7,8-dione|marlignan A|marphenol A

C20H20O7 (372.120897)


   

5,7,2,3-tetrahydroxy-2,2-dimethyldihydropyrano[5,6:3,4]isoflavanone|platyisoflavanone D

5,7,2,3-tetrahydroxy-2,2-dimethyldihydropyrano[5,6:3,4]isoflavanone|platyisoflavanone D

C20H20O7 (372.120897)


   
   
   

Methyl rosmarinate

Methyl rosmarinate

C20H20O7 (372.120897)


   
   

(2R,3R)-3,5-dihydroxy-7-((E)-4-hydroxy-3-methylbut-2-enyloxy)-2-(4-hydroxyphenyl)chroman-4-one|uguenenprenol

(2R,3R)-3,5-dihydroxy-7-((E)-4-hydroxy-3-methylbut-2-enyloxy)-2-(4-hydroxyphenyl)chroman-4-one|uguenenprenol

C20H20O7 (372.120897)


   

2,3,4,5,7-Pentahydroxy-6-prenylflavanone

2,3,4,5,7-Pentahydroxy-6-prenylflavanone

C20H20O7 (372.120897)


   

(R)-5-hydroxy-7,2,3,4-tetramethoxyspiro{2H-1-benzopyran-3-(4H)-9-bicyclo[4.2.0]octa-[1,3,5]-triene}-4-one

(R)-5-hydroxy-7,2,3,4-tetramethoxyspiro{2H-1-benzopyran-3-(4H)-9-bicyclo[4.2.0]octa-[1,3,5]-triene}-4-one

C20H20O7 (372.120897)


   

3-(1,3-Benzodioxole-5-ylmethyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one

3-(1,3-Benzodioxole-5-ylmethyl)-5,6,7-trimethoxy-2H-1-benzopyran-4(3H)-one

C20H20O7 (372.120897)


   

ethyl rosmarinate

ethyl rosmarinate

C20H20O7 (372.120897)


   
   
   
   

7S-(3,4-methylenedioxyphenyl)-8R,8S-dimethyl-8R-hydroxyl-7S-hydroxyl-7R-(3,4-methylenedioxyphenyl)-tetrahydrofuran|zuihonin F

7S-(3,4-methylenedioxyphenyl)-8R,8S-dimethyl-8R-hydroxyl-7S-hydroxyl-7R-(3,4-methylenedioxyphenyl)-tetrahydrofuran|zuihonin F

C20H20O7 (372.120897)


   

abyssinone C

abyssinone C

C20H20O7 (372.120897)


A chromenol that is 2,2-dimethyl-3,4-dihydro-2H-chromene-3,4,8-triol substituted by a 3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl moiety at position 6 (the E-isomer). It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.

   
   

(1S,10bS)-7,9,10-Trihydroxy-8-(2-hydroxy-1-methylethyl)-3,10b-dimethyl-1H-5-oxaaceanthrylen-4(2H),6(10bH)-dion

(1S,10bS)-7,9,10-Trihydroxy-8-(2-hydroxy-1-methylethyl)-3,10b-dimethyl-1H-5-oxaaceanthrylen-4(2H),6(10bH)-dion

C20H20O7 (372.120897)


   

2,3,4,6,7-Pentamethoxy-isoflavon

2,3,4,6,7-Pentamethoxy-isoflavon

C20H20O7 (372.120897)


   
   

3,4,5,7,8-Pentamethoxyisoflavone

3,4,5,7,8-Pentamethoxyisoflavone

C20H20O7 (372.120897)


   
   
   

Cimicifugc acid

Cimicifugc acid

C20H20O7 (372.120897)


   

HAEMATOXYLONE, TETRAMETHYL-

HAEMATOXYLONE, TETRAMETHYL-

C20H20O7 (372.120897)


   

2-ETHOXYCARBONYL-2-HYDROXY-5,7-DIMETHOXYISOFLAVANONE

2-ETHOXYCARBONYL-2-HYDROXY-5,7-DIMETHOXYISOFLAVANONE

C20H20O7 (372.120897)


   

KBio2_004766

3,5,7,3 inverted exclamation marka,4 inverted exclamation marka-Pentamethoxyflavone

C20H20O7 (372.120897)


Quercetin pentamethyl ether is a natural product found in Melicope subunifoliolata, Bryobium eriaeoides, and other organisms with data available. 3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1]. 3,5,7,3′,4′-Pentamethoxyflavone is a polymethoxyflavonoid that can be extracted from Kaempferia parviflora. 3,5,7,3′,4′-Pentamethoxyflavone can induce adipogenesis on 3T3-L1 preadipocytes by regulating transcription factors at an early stage of differentiation[1].

   

spicatolignan B

(2E)-3-[(2R,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C20H20O7 (372.120897)


(2R,3S)-glycosmisic acid is a member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid. It is isolated from several plants including spearmint. It has a role as a plant metabolite and a bacterial xenobiotic metabolite. It is functionally related to a ferulic acid. It is a conjugate acid of a glycosmisate. It is an enantiomer of a (2S,3R)-glycosmisic acid. A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid. It is isolated from several plants including spearmint.

   

1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)anthracene-9,10-dione

NCGC00384898-01!1,3,6,8-tetrahydroxy-2-(1-hydroxyhexyl)anthracene-9,10-dione

C20H20O7 (372.120897)


   

[3-(4-hydroxy-3-methoxybenzoyl)-2,3-dimethyloxiran-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone

NCGC00347565-02![3-(4-hydroxy-3-methoxybenzoyl)-2,3-dimethyloxiran-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone

C20H20O7 (372.120897)


   

5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

NCGC00095850-04!5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one

C20H20O7 (372.120897)


   
   

[3-(4-hydroxy-3-methoxybenzoyl)-2,3-dimethyloxiran-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone

[3-(4-hydroxy-3-methoxybenzoyl)-2,3-dimethyloxiran-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone

C20H20O7 (372.120897)


   

5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000848340]

NCGC00095850-04!5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one [IIN-based on: CCMSLIB00000848340]

C20H20O7 (372.120897)


   

5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one [IIN-based: Match]

NCGC00095850-04!5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one [IIN-based: Match]

C20H20O7 (372.120897)


   

[3-(4-hydroxy-3-methoxybenzoyl)-2,3-dimethyloxiran-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone_major

[3-(4-hydroxy-3-methoxybenzoyl)-2,3-dimethyloxiran-2-yl]-(4-hydroxy-3-methoxyphenyl)methanone_major

C20H20O7 (372.120897)


   

3,4,5,6,7-Pentamethoxyflavone_major

3,4,5,6,7-Pentamethoxyflavone_major

C20H20O7 (372.120897)


   

Quercetin Pentamethyl Ether_major

Quercetin Pentamethyl Ether_major

C20H20O7 (372.120897)


   

6-METHOXYPROSOGERIN B DIETHYL ETHER

6-METHOXYPROSOGERIN B DIETHYL ETHER

C20H20O7 (372.120897)


   
   

5,7,4-Trihydroxy-3-methoxyflavanone 4-O-isobutyrate

5,7,4-Trihydroxy-3-methoxyflavanone 4-O-isobutyrate

C20H20O7 (372.120897)


   

Diphenylethoxyphosphine

3,5,6,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one

C20H20O7 (372.120897)


   

Cyclokievitone hydrate

5-(2,4-dihydroxyphenyl)-8,13-dihydroxy-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0^{2,7}]tetradeca-1(10),2(7),8-trien-6-one

C20H20O7 (372.120897)


   

(2,3-Dimethyl-2,3-oxiranediyl)bis[(4-hydroxy-3-methoxyphenyl)methanone]

(2,3-Dimethyl-2,3-oxiranediyl)bis[(4-hydroxy-3-methoxyphenyl)methanone]

C20H20O7 (372.120897)


   

2-(3,4-Dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one

2-(3,4-Dimethoxyphenyl)-6,7,8-trimethoxy-4H-1-benzopyran-4-one

C20H20O7 (372.120897)


   
   

(2,3-Dimethyloxirane-2,3-diyl)bis((4-hydroxy-3-methoxyphenyl)methanone)

(2,3-Dimethyloxirane-2,3-diyl)bis((4-hydroxy-3-methoxyphenyl)methanone)

C20H20O7 (372.120897)


   

Sesamolinol

4-[[(1S,3aR,4R,6aR)-1-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-4-yl]oxy]-2-methoxy-phenol

C20H20O7 (372.120897)


   

1,3,6,8-Tetrahydroxy-2-(1-hydroxyhexyl)anthraquinone

1,3,6,8-Tetrahydroxy-2-(1-hydroxyhexyl)anthraquinone

C20H20O7 (372.120897)


   

(2E)-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

(2E)-3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enoic acid

C20H20O7 (372.120897)


   

1,3,6,8-tetrahydroxy-2-[(1R)-1-hydroxyhexyl]anthracene-9,10-dione

1,3,6,8-tetrahydroxy-2-[(1R)-1-hydroxyhexyl]anthracene-9,10-dione

C20H20O7 (372.120897)


   

7-Oxomatairesinol

7-Oxomatairesinol

C20H20O7 (372.120897)


   

2-hydroxy-1-phenanthryl beta-D-glucopyranoside

2-hydroxy-1-phenanthryl beta-D-glucopyranoside

C20H20O7 (372.120897)


   

6-(2,4-Dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-6-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid

6-(2,4-Dihydroxyphenyl)-2-(2,6-dihydroxyphenyl)-6-hydroxy-4-methylcyclohex-3-ene-1-carboxylic acid

C20H20O7 (372.120897)


   

(2S,3R)-glycosmisic acid

(2S,3R)-glycosmisic acid

C20H20O7 (372.120897)


A member of the class of 1-benzofurans that is a lignan obtained by cyclodimerisation of ferulic acid.

   

3,4,5,7,8-Pentamethoxyflavone

3,4,5,7,8-Pentamethoxyflavone

C20H20O7 (372.120897)


   

3,4,5,6,8-Pentamethoxyflavone

3,4,5,6,8-Pentamethoxyflavone

C20H20O7 (372.120897)


   

Homoeriodictyol 4-isobutyrate

Homoeriodictyol 4-isobutyrate

C20H20O7 (372.120897)


   

(S)-averantin

(S)-averantin

C20H20O7 (372.120897)


An optically active form of averantin having S-configuration.