Chemical Formula: C15H12O6

Chemical Formula C15H12O6

Found 226 metabolite its formula value is C15H12O6

Eriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Eriodictyol, also known as 3,4,5,7-tetrahydroxyflavanone or 2,3-dihydroluteolin, belongs to the class of organic compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Thus, eriodictyol is considered to be a flavonoid lipid molecule. Outside of the human body, eriodictyol has been detected, but not quantified in, several different foods, such as common oregano, common thymes, parsley, sweet basils, and tarragons. This could make eriodictyol a potential biomarker for the consumption of these foods. Eriodictyol is a compound isolated from Eriodictyon californicum and can be used in medicine as an expectorant. BioTransformer predicts that eriodictiol is a product of luteolin metabolism via a flavonoid-c-ring-reduction reaction catalyzed by an unspecified-gut microbiota enzyme (PMID: 30612223). Eriodictyol, also known as 5735-tetrahydroxyflavanone, is a member of the class of compounds known as flavanones. Flavanones are compounds containing a flavan-3-one moiety, with a structure characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. Eriodictyol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Eriodictyol can be found in a number of food items such as rowal, grape, cardamom, and lemon balm, which makes eriodictyol a potential biomarker for the consumption of these food products. Eriodictyol is a bitter-masking flavanone, a flavonoid extracted from yerba santa (Eriodictyon californicum), a plant native to North America. Eriodictyol is one of the four flavanones identified in this plant as having taste-modifying properties, the other three being homoeriodictyol, its sodium salt, and sterubin . Eriodictyol is a tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. It is a tetrahydroxyflavanone and a member of 3-hydroxyflavanones. Eriodictyol is a natural product found in Eupatorium album, Eupatorium hyssopifolium, and other organisms with data available. A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 respectively. Acquisition and generation of the data is financially supported in part by CREST/JST. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Aromadendrin

4H-1-Benzopyran-4-one, 2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-, (2R-trans)-

C15H12O6 (288.06338519999997)


(+)-dihydrokaempferol is a tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. It has a role as a metabolite. It is a tetrahydroxyflavanone, a member of dihydroflavonols, a secondary alpha-hydroxy ketone and a member of 4-hydroxyflavanones. It is functionally related to a kaempferol. It is a conjugate acid of a (+)-dihydrokaempferol 7-oxoanion. Aromadendrin is a natural product found in Smilax corbularia, Ventilago leiocarpa, and other organisms with data available. See also: Acai fruit pulp (part of). Isolated from Citrus subspecies and many other plants. Aromadendrin is found in many foods, some of which are thistle, coriander, adzuki bean, and almond. Aromadendrin is found in citrus. Aromadendrin is isolated from Citrus species and many other plant A tetrahydroxyflavanone having hydroxy groupa at the 3-, 4-, 5- and 7-positions. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1].

   

Micromelin

3,6-Dioxobicyclo(3.1.0)hexan-2-one, 4-(7-methoxy-2-oxo-2H-1-benzopyran-6-yl)-1-methyl-, (1alpha,4alpha,5alpha)-

C15H12O6 (288.06338519999997)


Micromelin is a member of coumarins. Micromelin is a natural product found in Micromelum integerrimum, Micromelum falcatum, and other organisms with data available.

   

Okanin

2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)-, (2E)-

C15H12O6 (288.06338519999997)


Okanin is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2, 3, and 4 respectively. It has a role as a plant metabolite. It is a member of chalcones and a benzenetriol. It is functionally related to a trans-chalcone. Okanin is a natural product found in Acacia implexa, Acacia concurrens, and other organisms with data available. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 3, 4, 2, 3, and 4 respectively. Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1]. Okanin, effective constituent of the flower tea Coreopsis tinctoria, attenuates LPS-induced microglial activation through inhibition of the TLR4/NF-κB signaling pathways[1].

   

Fustin

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-, (2R,3R)-rel-

C15H12O6 (288.06338519999997)


Fustin is a natural product found in Acacia vestita, Acacia carneorum, and other organisms with data available. See also: Cotinus coggygria whole (part of); Toxicodendron succedaneum whole (part of). A dihydroflavonol that is the 2,3-dihydro derivative of fisetin. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) is a potent amyloid β (Aβ) inhibitor. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases the expression of acetylcholine (ACh) levels, choline acetyltransferase (ChAT) activity, and ChAT gene induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) decreases in acetyl cholinesterase (AChE) activity and AChE gene expression induced by Aβ (1-42). Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) increases muscarinic M1 receptor gene expression and muscarinic M1 receptor binding activity. Fustinis ((±)-Fustin; 3,7,3',4'-Tetrahydroxyflavanone) can be used for Alzheimer's disease research[1].

   

DB-042973

3,4,2,4,6-Pentahydroxychalcone

C15H12O6 (288.06338519999997)


   

3,5-Dimethoxy-1,6-dihydroxyxanthone

3,5-Dimethoxy-1,6-dihydroxyxanthone

C15H12O6 (288.06338519999997)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by methoxy groups at positions 3 and 5 and hydroxy groups at positions 1 and 6.

   

Gentiacaulein

2,8-dihydroxy-1,6-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.06338519999997)


   

Swertiaperennin

9H-Xanthen-9-one, 1,8-dihydroxy-2,6-dimethoxy- (9CI)

C15H12O6 (288.06338519999997)


2-O-methylswertianin is a member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group. It has a role as a plant metabolite. It is a member of xanthones, an aromatic ether and a polyphenol. It is functionally related to a swertianin. 1,8-Dihydroxy-2,6-dimethoxy-9H-xanthen-9-one is a natural product found in Gentiana orbicularis, Swertia japonica, and other organisms with data available. A member of the class of xanthones that is swertianin in which the hydroxy group at position 2 has been replaced by a methoxy group.

   

Swerchirin

1,8-dihydroxy-3,5-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.06338519999997)


   

Dalbergioidin

2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.06338519999997)


Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Dalbergioidin is found in many foods, some of which are hyacinth bean, yellow wax bean, adzuki bean, and fruits. Dalbergioidin is found in adzuki bean. Dalbergioidin is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean

   

2-hydroxyisoflavanone naringenin

2,5,7-trihydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


2-hydroxyisoflavanone naringenin, also known as 2,5,7,4-tetrahydroxyisoflavanol or 2-hydroxy-2,3-dihydrogenistein, is a member of the class of compounds known as isoflavanols. Isoflavanols are polycyclic compounds containing a hydroxylated isoflavan skeleton. 2-hydroxyisoflavanone naringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-hydroxyisoflavanone naringenin can be found in a number of food items such as wild carrot, chicory, cloves, and sweet cherry, which makes 2-hydroxyisoflavanone naringenin a potential biomarker for the consumption of these food products.

   

2,6,7,4-Tetrahydroxyisoflavanone

2,6,7,4-Tetrahydroxyisoflavanone

C15H12O6 (288.06338519999997)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.06338519999997)


   

Norartocarpanone

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Norartocarpanone is a member of flavanones. Steppogenin is a natural product found in Euphorbia nicaeensis, Maclura tricuspidata, and other organisms with data available. Norartocarpanone is found in fruits. Norartocarpanone is isolated from Artocarpus incisus (breadfruit). Isolated from Artocarpus incisus (breadfruit). Norartocarpanone is found in fruits.

   

2,4',5,7-Tetrahydroxyflavanone

2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.06338519999997)


2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one is a tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4, 5 and 7. It has a role as a plant metabolite. It is a tetrahydroxyflavanone and a member of 2-hydroxyflavanones. 2,4,5,7-Tetrahydroxyflavanone is found in fruits. 2,4,5,7-Tetrahydroxyflavanone is a constituent of the bark of Prunus avium (wild cherry). Constituent of the bark of Prunus avium (wild cherry). 2-Hydroxynaringenin is found in fruits. A tetrahydroxyflavanone carrying the hydroxy groups at positions 2, 4, 5 and 7.

   

3',4',5,7-Tetrahydroxyisoflavanone

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


3,4,5,7-Tetrahydroxyisoflavanone is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

3,5,7-trihydroxy-2-(3-hydroxyphenyl)chroman-4-one

3,5,7-trihydroxy-2-(3-hydroxyphenyl)chroman-4-one

C15H12O6 (288.06338519999997)


   
   
   

7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

7-hydroxy-3-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


   

Porric acid B

4,10-dihydroxy-11-methoxy-13-methyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene-6-carboxylic acid

C15H12O6 (288.06338519999997)


Porric acid B is found in onion-family vegetables. Porric acid B is a constituent of the bulbs of Allium porrum (leeks)

   

3-(3,4-Dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

3-(3,4-dihydroxyphenyl)-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one

C15H12O6 (288.06338519999997)


   

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

C15H12O6 (288.06338519999997)


   

Salicylic acid, methylene ester

(2-Hydroxybenzoyloxy)methyl 2-hydroxybenzoic acid

C15H12O6 (288.06338519999997)


   

Plathymenin

3,4,6,7-Tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


   

4,6-dihydroxy-2,3-dimethoxyxanthone

4,6-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Isogentiacaulein

3,8-Dihydroxy-1,7-dimethoxyxantone

C15H12O6 (288.06338519999997)


   

3,7-Dihydroxy-1,8-dimethoxyxanthone

3,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2,6-Dihydroxy-1,5-dimethoxyxanthone

2,6-Dihydroxy-1,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2,6,3,4-Tetrahydroxy-2-benzylcoumaranone

2,6,3,4-Tetrahydroxy-2-benzylcoumaranone

C15H12O6 (288.06338519999997)


   
   
   

6,12-Mehthano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

6,12-Methano-6H,12H-dibenzo [ b,f ] [ 1,5 ] dioxocin-2,3,9,13-tetrol

C15H12O6 (288.06338519999997)


   

1,3-Dihydroxy-4,5-dimethoxyxanthone

1,3-Dihydroxy-4,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Leiaxanthone

1,3-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,3-Dihydroxy-4,7-dimethoxyxanthone

1,3-Dihydroxy-4,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

6,7-Dihydroxy-1,3-dimethoxyxanthone

6,7-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,7-Dihydroxy-3,5-dimethoxyxanthone

1,7-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

5,7,2,5-Tetrahydroxyflavanone

(2S)-5,7,2,5-Tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


   
   
   

1,6-Dihydroxy-3,7-dimethoxyxanthone

1,6-Dihydroxy-3,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   

1,7-dihydroxy-2,3-dimethoxyxanthone

1,7-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

3,6-Dihydroxy-1,2-dimethoxyxanthone

3,6-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Swertinin

1,3-Dihydroxy-7,8-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

3,7-dihydroxy-2,4-dimethoxyxanthone

3,7-dihydroxy-2,4-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Ferrxanthone

5,6-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,5-Dihydroxy-2,3-dimethoxyxanthone

1,5-Dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Isookanin

(2S)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Isookanin is a natural product found in Acacia melanoxylon, Canarium album, and other organisms with data available. Isookanin can be used for the research of various illnesses including cancers, skin rashes, snake and insects bites, diabetes mellitus, diarrhoea. Isookanin acts as an anti-viral agent against HSV and varicella-zoster virus (VZV). Antioxidant activity[1][2].

   

Chiratol

1,5-dihydroxy-3,8-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

3,8-Dihydroxy-1,2-dimethoxyxanthone

3,8-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

4,7-dihydroxy-2,3-dimethoxyxanthone

4,7-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Veratrilogenin

1,7-Dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   
   

2,7-Dihydroxy-1,8-dimethoxyxanthone

2,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,4-Dihydroxy-3,5-dimethoxyxanthone

1,4-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

3,5-Dihydroxy-1,2-dimethoxyxanthone

3,5-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   

1,5-dihydroxy-6,7-dimethoxyxanthone

1,5-dihydroxy-6,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,3-Dihydroxy-2,5-dimethoxyxanthone

1,3-Dihydroxy-2,5-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

Tovopyrifolin B

1,5-Dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,2-Dihydroxy-5,6-dimethoxyxanthone

1,2-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   
   
   

2,6-dihydroxy-3,4-dimethoxyxanthone

2,6-dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,3-Dihydroxy-2,8-dimethoxyxanthone

1,3-Dihydroxy-2,8-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,7-Dihydroxy-3,6-dimethoxyxanthone

1,7-Dihydroxy-3,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   

Porric acid B

4,10-dihydroxy-11-methoxy-13-methyl-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-6-carboxylic acid

C15H12O6 (288.06338519999997)


   

3,4,2,4,alpha-Pentahydroxychalcone

3,4,2,4,alpha-Pentahydroxychalcone

C15H12O6 (288.06338519999997)


   

1,4-dihydroxy-5,6-dimethoxyxanthone

1,4-dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2-Hydroxynaringenin

2,3-Dihydro-2,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.06338519999997)


   

Neoplathymenin

(E) -2,3,4,4,5-Pentahydroxychalcone

C15H12O6 (288.06338519999997)


   

Robtein

(E) -1- (2,4-Dihydroxyphenyl) -3- (3,4,5-trihydroxyphenyl) -2-propen-1-one

C15H12O6 (288.06338519999997)


   

katuranin

(2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1].

   

Eriodictyol

(S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


Constituent of the leaves and branches of Phyllanthus emblica (emblic). Eriodictyol 7-(6-coumaroylglucoside) is found in fruits. Annotation level-1 Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM. Eriodictyol is a flavonoid isolated from the Chinese herb, with antioxidant and anti-inflammatory activity. Eriodictyol induces Nrf2 signaling pathway. Eriodictyol is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 18 nM.

   

Isocarthamidin

(S) -2,3-Dihydro-5,7,8-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


   
   

Steppogenin

5,7,2,4-tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


   

Maesopsin

2,4,6-Trihydroxy-2- [ (4-hydroxyphenyl) methyl ] benzofuran-3 (2H) -one

C15H12O6 (288.06338519999997)


   
   

2.4.5.8-Tetrahydroxy-7-methyl-1.2-dihydro-anthrachinon (oder Tautomeres)|7,8-Dihydro-Catenarin

2.4.5.8-Tetrahydroxy-7-methyl-1.2-dihydro-anthrachinon (oder Tautomeres)|7,8-Dihydro-Catenarin

C15H12O6 (288.06338519999997)


   
   

4-Hydroxyalternariol 9-methyl ether

4-Hydroxyalternariol 9-methyl ether

C15H12O6 (288.06338519999997)


   
   
   

6,8-dihydroxy-3,7-dimethoxyxanthone

6,8-dihydroxy-3,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,3-dihydroxy-5,6-dimethoxyxanthen-9-one

1,3-dihydroxy-5,6-dimethoxyxanthen-9-one

C15H12O6 (288.06338519999997)


   
   

5,7-dihydroxy-2,6-dimethoxyxanthone

5,7-dihydroxy-2,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

1,3-Dihydroxy-4,7-dimethoxy-xanthone

1,3-Dihydroxy-4,7-dimethoxy-xanthone

C15H12O6 (288.06338519999997)


   
   
   
   
   
   

Monodictyphenone

Monodictyphenone

C15H12O6 (288.06338519999997)


A member of the class of benzophenones in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups while the other is substituted at positions 2, 4, and 6 by hydroxy, methyl, and carboxy groups, respectively. First obtained from the fungal strain Monodictys putredinis, isolated from the inner tissue of a marine green alga, it was subsequently obtained from the fungus Aspergillus nidulans.

   
   
   
   

1,7-Dihydroxy-3,6,-dimethoxyxanthon|1,7-Dihydroxy-3,6-dimethoxyxanthon|3,5-dihydroxy-2,7-dimethoxy-xanthen-9-one

1,7-Dihydroxy-3,6,-dimethoxyxanthon|1,7-Dihydroxy-3,6-dimethoxyxanthon|3,5-dihydroxy-2,7-dimethoxy-xanthen-9-one

C15H12O6 (288.06338519999997)


   

1,5-Dimethoxy-3,6-dihydroxyxanthone

1,5-Dimethoxy-3,6-dihydroxyxanthone

C15H12O6 (288.06338519999997)


   

1,8-DIHYDROXY-3,6-DIMETHOXY-9H-XANTHEN-9-ONE

1,8-DIHYDROXY-3,6-DIMETHOXY-9H-XANTHEN-9-ONE

C15H12O6 (288.06338519999997)


   

1,8-dihydroxy-6,7-dimethoxyxanthone

1,8-dihydroxy-6,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   

2-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxybenzoic acid

2-(2,6-dihydroxy-4-methylbenzoyl)-6-hydroxybenzoic acid

C15H12O6 (288.06338519999997)


   
   

3-(p-Carboxyphenoxy)-p-anisic acid

3-(p-Carboxyphenoxy)-p-anisic acid

C15H12O6 (288.06338519999997)


   

3,4-methylendioxy-2,4-dihydroxy-3-methoxybenzophenone

3,4-methylendioxy-2,4-dihydroxy-3-methoxybenzophenone

C15H12O6 (288.06338519999997)


   

3,4-dihydro-3-(3,4-dihydroxyphenyl)-5,6-dihydroxy-1H-2-benzopyran-1-one|3-(3,4-dihydroxyphenyl)-3,4-dihydroisocoumarin

3,4-dihydro-3-(3,4-dihydroxyphenyl)-5,6-dihydroxy-1H-2-benzopyran-1-one|3-(3,4-dihydroxyphenyl)-3,4-dihydroisocoumarin

C15H12O6 (288.06338519999997)


   
   

6,9-Dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromen-5,10-chinon|6,9-dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromene-5,10-quinone|anhydrofusarubin

6,9-Dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromen-5,10-chinon|6,9-dihydroxy-7-methoxy-3-methyl-1H-benz[g]isochromene-5,10-quinone|anhydrofusarubin

C15H12O6 (288.06338519999997)


   

7-hydroxy-4,8-dimethoxy-2,3-methylenedioxydibenzofuran

7-hydroxy-4,8-dimethoxy-2,3-methylenedioxydibenzofuran

C15H12O6 (288.06338519999997)


   
   

1,3,10-trihydroxy-8-(hydroxymethyl)dibenzo[b,e]oxepin-11(6H)-one|chaetone F

1,3,10-trihydroxy-8-(hydroxymethyl)dibenzo[b,e]oxepin-11(6H)-one|chaetone F

C15H12O6 (288.06338519999997)


   
   
   

1,4-dimethoxy-2,7-dihydroxyxanthone

1,4-dimethoxy-2,7-dihydroxyxanthone

C15H12O6 (288.06338519999997)


   
   
   
   

Cephalanone F

Cephalanone F

C15H12O6 (288.06338519999997)


A member of the class of benzophenones that is benzophenone in which one phenyl group is substituted at positions 2 and 6 by hydroxy groups and at position 4 by a methyl group while the other is substituted at positions 2 and 6 by hydroxy and carboxy groups, respectively. It is a secondary metabolite isolated from the fungal species Graphiopsis chlorocephala, Paecilomyces variotii and Pseudopalawania siamensis.

   

9H-Xanthen-9-one, 1,5-dihydroxy-2,3-dimethoxy-

9H-Xanthen-9-one, 1,5-dihydroxy-2,3-dimethoxy-

C15H12O6 (288.06338519999997)


   
   
   

4-methoxy-3,4-oxydibenzoic acid|6-Methoxy-3,4-oxy-di-benzoesaeure|6-methoxy-3,4-oxy-di-benzoic acid|6-Methoxy-3-(4-carboxy-phenoxy)-benzoesaeure

4-methoxy-3,4-oxydibenzoic acid|6-Methoxy-3,4-oxy-di-benzoesaeure|6-methoxy-3,4-oxy-di-benzoic acid|6-Methoxy-3-(4-carboxy-phenoxy)-benzoesaeure

C15H12O6 (288.06338519999997)


   

1,5-dihydroxy-3,8-dimethoxy xanthone

1,5-dihydroxy-3,8-dimethoxy xanthone

C15H12O6 (288.06338519999997)


   

1,2-Dimethoxy-3,8-dihydroxyxanthone

1,2-Dimethoxy-3,8-dihydroxyxanthone

C15H12O6 (288.06338519999997)


   
   

2,5,7-Trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-on|2,5,7-trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-one|Pseudobase des Pelargonidins

2,5,7-Trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-on|2,5,7-trihydroxy-2-(4-hydroxy-phenyl)-chroman-3-one|Pseudobase des Pelargonidins

C15H12O6 (288.06338519999997)


   
   
   

3,6-Dihydroxy-1,7-dimethoxyxanthone

3,6-Dihydroxy-1,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   

2,7-Dihydroxy-1,8-dimethoxy-9H-xanthen-9-one

2,7-Dihydroxy-1,8-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.06338519999997)


   

9H-Xanthen-9-one, 1,4-dihydroxy-3,5-dimethoxy-

9H-Xanthen-9-one, 1,4-dihydroxy-3,5-dimethoxy-

C15H12O6 (288.06338519999997)


   

alpha,2,3,4,4-Pentahydroxy-chalkon|alpha,2,3,4,4-Pentahydroxychalcone

alpha,2,3,4,4-Pentahydroxy-chalkon|alpha,2,3,4,4-Pentahydroxychalcone

C15H12O6 (288.06338519999997)


   
   

3,5-dihydroxy-1,2-dimethoxy-9h-xanthen-9-one

3,5-dihydroxy-1,2-dimethoxy-9h-xanthen-9-one

C15H12O6 (288.06338519999997)


   

1,3-dihydroxy-2,4-dimethoxyxanthone

1,3-dihydroxy-2,4-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2-(1-Hydroxyethyl)-7-methoxy-8-hydroxynaphtho[2,3-b]furan-4,9-dione

2-(1-Hydroxyethyl)-7-methoxy-8-hydroxynaphtho[2,3-b]furan-4,9-dione

C15H12O6 (288.06338519999997)


   
   
   
   
   

1,7-dihydroxy-5,6-dimethoxyxanthone

1,7-dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   
   

2,5-dihydroxy-1,6-dimethoxyxanthone

2,5-dihydroxy-1,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

2,4-dihydroxy-3,6-dimethoxyxanthone

2,4-dihydroxy-3,6-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   
   
   

2,4,3,4,5-Pentahydroxy-chalkon, Robtein

2,4,3,4,5-Pentahydroxy-chalkon, Robtein

C15H12O6 (288.06338519999997)


   
   
   

1,6-dihydroxy-5,7-dimethoxyxanthone

1,6-dihydroxy-5,7-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

4,5-dihydroxy-2,3-dimethoxyxanthone

4,5-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.06338519999997)


   

dihydrokaempferol

dihydrokaempferol

C15H12O6 (288.06338519999997)


Annotation level-1 Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1]. Dihydrokaempferol is isolated from Bauhinia championii (Benth). Dihydrokaempferol induces apoptosis and inhibits Bcl-2 and Bcl-xL expression. Dihydrokaempferol is a good candidate for new antiarthritic agents[1].

   

Aspalatone

2-(acetyloxy)-2-methyl-4-oxo-4H-pyran-3-yl-benzoic acid ester

C15H12O6 (288.06338519999997)


   
   

(4S)-2,3-dehydroleucopelargonidin

(4S)-2,3-dehydroleucopelargonidin

C15H12O6 (288.06338519999997)


   
   

2,4,4,6-tetrahydroxydibenzoylmethane

2,4,4,6-tetrahydroxydibenzoylmethane

C15H12O6 (288.06338519999997)


   

Mesopsin

2,4,6-Trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3(2H)-one

C15H12O6 (288.06338519999997)


Maesopsin is a member of aurones. Maesopsin is a natural product found in Alphitonia whitei, Rheum nanum, and Hovenia trichocarpa with data available.

   

ACon1_000409

5-[4-Carboxy-2-[[1,3-dioxo-3-[4-[(1-oxooctadecyl)-amino]phenyl]propyl]amino]phenoxy]isophthalicacid

C15H12O6 (288.06338519999997)


2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one is a member of flavanones. (+/-)-Eriodictyol is a natural product found in Prunus campanulata, Lawsonia inermis, and other organisms with data available.

   

Protoapigenin

Protoapigenin

C15H12O6 (288.06338519999997)


2-(1,4-Dihydroxycyclohexa-2,5-dien-1-yl)-5,7-dihydroxychromen-4-one is a natural product found in Macrothelypteris torresiana with data available.

   

Dalbergioidin

2,3-Dihydro-5,7-dihydroxy-3-(2,4-dihydroxyphenyl)-4H-1-benzopyran-4-one, 9CI

C15H12O6 (288.06338519999997)


Isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean). Dalbergioidin is found in many foods, some of which are hyacinth bean, yellow wax bean, adzuki bean, and fruits. (+-)-dalbergioidin is a hydroxyisoflavanone. Dalbergioidin is a natural product found in Vigna subterranea, Vigna radiata, and other organisms with data available. Dalbergioidin is found in adzuki bean. Dalbergioidin is isolated from Dolichos biflorus (papadi), Lablab niger (hyacinth bean) and Phaseolus vulgaris (kidney bean

   

Eriodictyolchalcone

2-Propen-1-one, 3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)-, (2E)-

C15H12O6 (288.06338519999997)


2,3,4,4,6-pentahydroxychalcone is a member of the class of chalcones that is chalcone substituted by hydroxy groups at positions 2, 3, 4, 4, and 6. It is functionally related to a chalcone. It is a conjugate acid of a 2,3,4,4,6-pentahydroxychalcone(1-). 2,3,4,4,6-Pentahydroxychalcone is a natural product found in Limonium with data available.

   

2-Hydroxyalternariol-9-methyl ether_120110

2-Hydroxyalternariol-9-methyl ether_120110

C15H12O6 (288.06338519999997)


   
   
   
   

2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

NCGC00385382-01!2,4,6-trihydroxy-2-[(4-hydroxyphenyl)methyl]-1-benzofuran-3-one

C15H12O6 (288.06338519999997)


   

3-(5-formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

NCGC00380803-01!3-(5-formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

C15H12O6 (288.06338519999997)


   

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

NCGC00386031-01!(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.06338519999997)


   

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

NCGC00385397-01!(2S)-2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.06338519999997)


   

7-methoxy-6-[(1R,4R,5S)-1-methyl-2-oxo-3,6-dioxabicyclo[3.1.0]hexan-4-yl]chromen-2-one

NCGC00385805-01!7-methoxy-6-[(1R,4R,5S)-1-methyl-2-oxo-3,6-dioxabicyclo[3.1.0]hexan-4-yl]chromen-2-one

C15H12O6 (288.06338519999997)


   

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

NCGC00096019-05!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.06338519999997)


   
   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C15H12O6 (288.06338519999997)


   

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

(2S,3S)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one

C15H12O6 (288.06338519999997)


   
   

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one_major

(2S,3S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one_major

C15H12O6 (288.06338519999997)


   
   

6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

6,12-Methano-6H,12H-dibenzo[b,f][1,5]dioxocin-2,3,9,13-tetrol

C15H12O6 (288.06338519999997)


   

3',4',5,7-Tetrahydroxyisoflavanone

3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.06338519999997)


A tetrahydroxyflavanone that is (S)-naringenin substituted by an additional hydroxy group at position 6.

   
   
   

dimethyl 5-(5-formyl-2-furyl)isophthalate

dimethyl 5-(5-formyl-2-furyl)isophthalate

C15H12O6 (288.06338519999997)


   

Salicylic acid, methylene ester

Salicylic acid, methylene ester

C15H12O6 (288.06338519999997)


   

2-Hydroxy-6-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]benzoic acid

2-Hydroxy-6-[2-(3,4-dihydroxyphenyl)-2-oxo-ethyl]benzoic acid

C15H12O6 (288.06338519999997)


A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 2 and a 2-(3,4-dihydroxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.

   

Funalenone

Funalenone

C15H12O6 (288.06338519999997)


An organic tricyclic compound that is 1H-phenalen-1-one which is substituted by hydroxy groups at positions 3,4,7, and 9, by a methoxy group at position 2, and by a methyl group at position 6. It is a collagenase inhibitor produced by Aspergillus niger. D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors

   

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

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

C15H12O6 (288.06338519999997)


   
   

Gentiacaulein

2,8-dihydroxy-1,6-dimethoxy-9H-xanthen-9-one

C15H12O6 (288.06338519999997)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 2 and 8 and methoxy groups at positions 1 and 6.

   

Swerchirin

9H-Xanthen-9-one, 1,8-dihydroxy-3,5-dimethoxy- (9CI)

C15H12O6 (288.06338519999997)


A member of the class of xanthones that is the 5-O-methyl derivative of bellidifolin. Isolated from Centaurium erythraea and Swertia chirayita, it exhibits hypoglycemic activity.

   

2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid

2-(2,6-Dihydroxy-4-methylbenzoyl)-3-hydroxybenzoic acid

C15H12O6 (288.06338519999997)


   

3-(5-Formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

3-(5-Formyl-2-hydroxyphenoxy)-4-methoxybenzoic acid

C15H12O6 (288.06338519999997)


   

2-[Hydroperoxy(4-hydroxyphenyl)methyl]-6-hydroxy-1-benzofuran-3-one

2-[Hydroperoxy(4-hydroxyphenyl)methyl]-6-hydroxy-1-benzofuran-3-one

C15H12O6 (288.06338519999997)


   

(2S,3S)-3,4,5,7-Tetrahydroxyflavanone

(2S,3S)-3,4,5,7-Tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


   

(4S)-2-(4-hydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol

(4S)-2-(4-hydroxyphenyl)-4H-1-benzopyran-3,4,5,7-tetrol

C15H12O6 (288.06338519999997)


   
   

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

2-[(2-Carboxyphenoxy)methoxy]benzoic Acid

C15H12O6 (288.06338519999997)


   

(2S)-2-hydroxynaringenin

(2S)-2-hydroxynaringenin

C15H12O6 (288.06338519999997)


A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (S) configuration.

   

agnestin A

agnestin A

C15H12O6 (288.06338519999997)


A member of the class of xanthones that is 1,2-dihydro-9H-xanthen-9-one substituted by a carboxy group at position 1R, hydroxy groups at positions 2R and 8, and a methyl group at position 3. It has been isolated from the fungus Paecilomyces variotti.

   

(2R,3R)-rel-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

(2R,3R)-rel-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

C15H12O6 (288.06338519999997)


   

agnestin B

agnestin B

C15H12O6 (288.06338519999997)


A member of the class of xanthones that is agnestin A in which the double bond between positions 3 and 4 has been reduced and the carboxlic acid group at position 1 forms a single bond with the carbon atom at position 3 resulting in a cyclic ester. It has been isolated from the fungus Paecilomyces variotti.

   

(2R)-2-hydroxynaringenin

(2R)-2-hydroxynaringenin

C15H12O6 (288.06338519999997)


A 2,5,7-trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one that has (R) configuration.

   

5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

5,6,7-Trihydroxy-2-(3-hydroxyphenyl)-2,3-dihydrochromen-4-one

C15H12O6 (288.06338519999997)


   

7-methoxy-6-[(1S,2R,5R)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one

7-methoxy-6-[(1S,2R,5R)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one

C15H12O6 (288.06338519999997)


   

2-Hydroxy-2,3-dihydrogenistein

2,4,5,7-Tetrahydroxyisoflavanone

C15H12O6 (288.06338519999997)


A hydroxyisoflavanone that is 2,3-dihydrogenistein with a hydroxy substituent at position 2.

   

3,4,5,7-Tetrahydroxyisoflavanone

3,4,5,7-Tetrahydroxyisoflavanone

C15H12O6 (288.06338519999997)


   

5,7,3,5-Tetrahydroxyflavanone

5,7,3,5-Tetrahydroxyflavanone

C15H12O6 (288.06338519999997)


A tetrahydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7, 3 and 5 respectively. It has been isolated from Cyperus teneriffae.

   

(+)-trans-fustin

(+)-trans-fustin

C15H12O6 (288.06338519999997)


The (2R,3R)-stereoisomer of fustin.

   

(-)-trans-fustin

(-)-trans-fustin

C15H12O6 (288.06338519999997)


The (2S,3S)-stereoisomer of fustin.

   

5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

5,7,8-Trihydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one

C15H12O6 (288.06338519999997)