Chemical Formula: C15H12O4

Chemical Formula C15H12O4

Found 182 metabolite its formula value is C15H12O4

Isoliquiritigenin

InChI=1/C15H12O4/c16-11-4-1-10(2-5-11)3-8-14(18)13-7-6-12(17)9-15(13)19/h1-9,16-17,19H/b8-3

C15H12O4 (256.0735552)


Isoliquiritigenin is a member of the class of chalcones that is trans-chalcone hydroxylated at C-2, -4 and -4. It has a role as an EC 1.14.18.1 (tyrosinase) inhibitor, a biological pigment, a NMDA receptor antagonist, a GABA modulator, a metabolite, an antineoplastic agent and a geroprotector. It is functionally related to a trans-chalcone. It is a conjugate acid of an isoliquiritigenin(1-). Isoliquiritigenin is a precursor to several flavonones in many plants. Isoliquiritigenin is a natural product found in Pterocarpus indicus, Dracaena draco, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of); Pterocarpus marsupium wood (part of). Isolated from Medicago subspecies Isoliquiritigenin is found in many foods, some of which are cocoa bean, purple mangosteen, blackcurrant, and chives. A member of the class of chalcones that is trans-chalcone hydroxylated at C-2, -4 and -4. Isoliquiritigenin is found in pulses. Isoliquiritigenin is isolated from Medicago specie D004791 - Enzyme Inhibitors Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM. Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM.

   

Pinocembrin

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

C15H12O4 (256.0735552)


Pinocembrin is a dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. It has a role as an antioxidant, an antineoplastic agent, a vasodilator agent, a neuroprotective agent and a metabolite. It is a dihydroxyflavanone and a (2S)-flavan-4-one. Pinocembrin is a natural product found in Prunus leveilleana, Alpinia rafflesiana, and other organisms with data available. Pinocembrin is found in mexican oregano and is isolated from many plants including food plants. Pinocembrin belongs to the family of flavanones. These are compounds containing a flavan-3-one moiety, which structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. A dihydroxyflavanone in which the two hydroxy groups are located at positions 5 and 7. A natural product found in Piper sarmentosum and Cryptocarya chartacea. Isolated from many plants including food plants. (S)-Pinocembrin is found in mexican oregano and pine nut. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1].

   

Liquiritigenin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (2S)-

C15H12O4 (256.0735552)


Liquiritigenin is a dihydroxyflavanone compound having the two hydroxy substituents at the 4- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. It has a role as a hormone agonist and a plant metabolite. 5-deoxyflavanone is a solid. This compound belongs to the flavanones. These are compounds containing a flavan-3-one moiety, whose structure is characterized by a 2-phenyl-3,4-dihydro-2H-1-benzopyran bearing a ketone at the carbon C3. MF101 is a novel estrogen receptor beta (ERβ) selective agonist and unlike currently available hormone therapies, does not activate the estrogen receptor alpha (ERα), known to be implicated in tumor formation. MF101 is an oral drug designed for the treatment of hot flashes and night sweats in peri-menopausal and menopausal women. Liquiritigenin is a natural product found in Dracaena draco, Pterocarpus marsupium, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of); Pterocarpus marsupium wood (part of). Isolated from Glycyrrhiza, Medicago, Myroxylon, Cicer and all Leguminosae subspecies Several glycosides, particularly the rutinoside and neohesperidoside, are important in influencing citrus fruit flavour [DFC]. Liquiritigenin is found in many foods, some of which are sorrel, roselle, pepper (c. annuum), and black crowberry. Liquiritigenin is found in alfalfa. Liquiritigenin is isolated from Glycyrrhiza, Medicago, Myroxylon, Cicer, and all Leguminosae species. Several glycosides, particularly rutinoside and neohesperidoside, are important in influencing citrus fruit flavour. A dihydroxyflavanone compound having the two hydroxy substituents at the 4- and 7-positions. Isolated from the root of Glycyrrhizae uralensis, it is a selective agonist for oestrogen receptor beta. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc.

   

Dihydrodaidzein

(R)-23-Dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C15H12O4 (256.0735552)


Dihydrodaidzein is one of the most prominent dietary phytoestrogens. Dietary phytoestrogens have been implicated in the prevention of chronic diseases (PMID:12270199). Dihydrodaidzein is a biomarker for the consumption of soy beans and other soy products. Dihydrodaidzein is a hydroxyisoflavanone that is isoflavanone carrying two hydroxy substituents located at positions 4 and 7. It has a role as a metabolite. A hydroxyisoflavanone that is isoflavanone carrying two hydroxy substituents located at positions 4 and 7. Dihydrodaidzein is one of the most prominent dietary phytoestrogens. S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].

   

Demethylmedicarpin

(6aR,11aR)-3,9-Dihydroxypterocarpan

C15H12O4 (256.0735552)


   

Hydrangenol

Isocoumarin, 3,4-dihydro-8-hydroxy-3-(p-hydroxyphenyl)- (6CI,7CI,8CI); 3,4-Dihydro-8-hydroxy-3-(4-hydroxyphenyl)-1H-2-benzopyran-1-one; (+/-)-Hydrangenol

C15H12O4 (256.0735552)


Hydrangenol is a member of the class of dihydroisocoumarins that is 3,4-dihydroisocoumarin substituted by a hydroxy group at position 8 and a 4-hydroxyphenyl group at position 3. It has been isolated from the roots of Scorzonera judaica and exhibits anti-allergic activity. It has a role as an anti-allergic agent and a plant metabolite. It is a member of phenols and a member of dihydroisocoumarins. It is functionally related to a 3,4-dihydroisocoumarin. Hydrangenol is a natural product found in Hydrangea febrifuga, Hydrangea macrophylla, and Hydrangea serrata with data available. A member of the class of dihydroisocoumarins that is 3,4-dihydroisocoumarin substituted by a hydroxy group at position 8 and a 4-hydroxyphenyl group at position 3. It has been isolated from the roots of Scorzonera judaica and exhibits anti-allergic activity.

   

3,5-Dihydroxyflavanone

3,5-Dihydroxyflavanone

C15H12O4 (256.0735552)


   

Pinocembrin chalcone

3-phenyl-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

Aloe emodin anthrone

Aloe emodin anthrone

C15H12O4 (256.0735552)


   

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

C15H12O4 (256.0735552)


   

Liquiritigenin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-

C15H12O4 (256.0735552)


4,7-dihydroxyflavanone is a dihydroxyflavanone in which the two hydroxy substituents are located at positions 4 and 7. It has a role as a Brassica napus metabolite and a fungal xenobiotic metabolite. It is a dihydroxyflavanone, a polyphenol and a member of 4-hydroxyflavanones. It is functionally related to a flavanone. 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)- is a natural product found in Pterocarpus marsupium, Pterocarpus macrocarpus, and other organisms with data available. A dihydroxyflavanone in which the two hydroxy substituents are located at positions 4 and 7. (±)-Liquiritigenin ((±)-4',7-Dihydroxyflavanone) is isolated from Angelica keiskei, a hardy perennial herb of the Umbelliferae family. (±)-Liquiritigenin promotes cell proliferation, has cytoprotective activity and reduces cytotoxicity, and also has antioxidant stress effects[1]. (±)-Liquiritigenin ((±)-4',7-Dihydroxyflavanone) is isolated from Angelica keiskei, a hardy perennial herb of the Umbelliferae family. (±)-Liquiritigenin promotes cell proliferation, has cytoprotective activity and reduces cytotoxicity, and also has antioxidant stress effects[1].

   

Emodinanthranol

Emodinanthrone pound>>1,3,8-Trihydroxy-6-methyl-10H-anthracen-9-one 1,6,8-Trihydroxy-3-methyl-10-hydroanthracen-9-one 9(10H)-Anthracenone

C15H12O4 (256.0735552)


Emodin anthrone is a member of the class of anthracenones that is anthracen-9(10H)-one which carries a methyl group at position 6 and hydroxy groups at positions 1, 3 and 8, respectively. It is an intermediate precursor in the synthesis of hypericin. It has a role as a fungal metabolite. It is an anthracenone and a member of phenols. Emodin anthrone is a natural product found in Rhamnus prinoides, Paeonia emodi, and Rumex acetosa with data available. A member of the class of anthracenones that is anthracen-9(10H)-one which carries a methyl group at position 6 and hydroxy groups at positions 1, 3 and 8, respectively. It is an intermediate precursor in the synthesis of hypericin. Isolated from Hypericum perforatum (St. Johns wort). Emodinanthrone is found in many foods, some of which are alcoholic beverages, tea, herbs and spices, and garden rhubarb. Emodinanthranol is found in alcoholic beverages. Emodinanthranol is isolated from Hypericum perforatum (St. Johns wort).

   

Mono-benzyl phthalate

Benzene-1,2-dicarboxylic acid, mono(phenylmethyl) ester

C15H12O4 (256.0735552)


Mono-benzyl phthalate, also known as benzene-1,2-dicarboxylic acid, monobenzyl ester or benzyl hydrogen phthalate, is a metabolite of butyl benzyl phthalate (BBzP). It can be found in human biofluids. Phthalates are industrial chemicals that are added to plastics to impart flexibility and resilience and are often referred to as plasticizers. Phthalates also are used as solubilizing or stabilizing agents in other applications. There are numerous products that may contain phthalates: adhesives; automotive plastics; detergents; lubricating oils; some medical devices and pharmaceuticals; plastic raincoats; solvents; vinyl tiles and flooring; and personal-care products, such as soap, shampoo, deodorants, lotions, fragrances, hair spray, and nail polish. Phthalates are often used in polyvinyl chloride type plastics, such as plastic packaging film and sheet, garden hoses, inflatable recreational toys, blood product storage bags, intravenous medical tubing, and toys. Because they are not chemically bound to the plastics to which they are added, phthalates can be released into the environment during use or disposal of the product. People are exposed to phthalates through ingestion, inhalation, and, to a lesser extent, dermal contact with products that contain phthalates. Phthalates have low acute animal toxicity. In animals, phthalates produced anti-androgenic effects by reducing testosterone production and, at very high levels, reducing estrogen production, effects that may be mediated by inhibiting testicular and ovarian steroidogenesis. (ChemoSummarizer)

   

5,8-dihydroxyflavanone

5,8-dihydroxyflavanone

C15H12O4 (256.0735552)


   

7E-Mycosinyl acetate

(7E)-7-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetic acid

C15H12O4 (256.0735552)


7E-Mycosinyl acetate is found in herbs and spices. 7E-Mycosinyl acetate is from Chrysanthemum coronarium (chop-suey greens).

   

(E)-2,4,4'-Trihydroxychalcone

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

C15H12O4 (256.0735552)


(E)-2,4,4-Trihydroxychalcone is found in herbs and spices. (E)-2,4,4-Trihydroxychalcone is a constituent of Glycyrrhiza glabra (licorice) roots

   

4'-Methoxybenzophenone-2-carboxylic acid

2-[(4-Methoxyphenyl)carbonyl]benzoic acid

C15H12O4 (256.0735552)


4-Methoxybenzophenone-2-carboxylic acid is used in Germany during the 1950s as an artificial sweetener. Sweetness 150 x sucros

   

2-Dehydro-O-desmethylangolensin

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


2-Dehydro-O-desmethylangolensin is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, phenyl ester

C15H12O4 (256.0735552)


   

Hydrangeic acid

2-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzoic acid

C15H12O4 (256.0735552)


   

Liquiritin rhamnoside

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

C15H12O4 (256.0735552)


Isolated from Glycyrrhiza glabra (licorice). Liquiritin rhamnoside is found in tea and herbs and spices.

   
   

STEMOFURAN B

Gnetifolin M (stilbene)

C15H12O4 (256.0735552)


   
   

5-Hydroxydehydro-iso-alpha-lapachone

5-Hydroxydehydro-iso-alpha-lapachone

C15H12O4 (256.0735552)


   
   
   

3-(4-Formylphenoxy)-4-methoxybenzaldehyde

3-(4-Formylphenoxy)-4-methoxybenzaldehyde

C15H12O4 (256.0735552)


   

3,7-dihydroxyflavanone

3,7-dihydroxyflavanone

C15H12O4 (256.0735552)


   

Cirrhopetalanthridin

4,7-Dihydroxy-2,3-methylenedioxy-9,10-dihydrophenanthrene

C15H12O4 (256.0735552)


   
   

Lespedezol F1

7,2,4-Trihydroxyisoflav-2-ene

C15H12O4 (256.0735552)


   
   
   

1,4-Epoxy-4-methyl-1,2,4,5-tetrahydronaphtho[2,3-d]oxepin-6,11-dione

1,4-Epoxy-4-methyl-1,2,4,5-tetrahydronaphtho[2,3-d]oxepin-6,11-dione

C15H12O4 (256.0735552)


   

4-Methoxyphenanthrene-2,3,7-triol

4-Methoxyphenanthrene-2,3,7-triol

C15H12O4 (256.0735552)


   
   
   
   

4-Cyclopentene-1,3-dione, 2-(alpha-hydroxycinnamylidene)-4-methoxy- (8CI); (2Z)-2-[(2E)-1-Hydroxy-3-phenyl-2-propenylidene]-4-methoxy-4-cyclopentene-1,3-dione

4-Cyclopentene-1,3-dione, 2-(alpha-hydroxycinnamylidene)-4-methoxy- (8CI); (2Z)-2-[(2E)-1-Hydroxy-3-phenyl-2-propenylidene]-4-methoxy-4-cyclopentene-1,3-dione

C15H12O4 (256.0735552)


   

2,2,4-Trihydroxychalcone

2,2,4-Trihydroxychalcone

C15H12O4 (256.0735552)


   

ephemeranthoquinone

ephemeranthoquinone

C15H12O4 (256.0735552)


   

2,3-Dimethoxyxanthone

2,3-Dimethoxyxanthone

C15H12O4 (256.0735552)


   
   

6-Demethylvignafuran

6-Hydroxy-2- (4-hydroxy-2-methoxyphenyl) benzofuran

C15H12O4 (256.0735552)


   

Bolusanthin IV

2- (2-Hydroxy-4-methoxyphenyl) benzofuran-6-ol

C15H12O4 (256.0735552)


   

3,4,2-Trihydroxychalcone

3,4,2-Trihydroxychalcone

C15H12O4 (256.0735552)


   

Haginin D

7,2,4-Trihydroxyisoflavene

C15H12O4 (256.0735552)


   

4,2,5-Trihydroxychalcone

4,2,5-Trihydroxychalcone

C15H12O4 (256.0735552)


   

4,2,4-Trihydroxychalcone

4,2,4-Trihydroxychalcone

C15H12O4 (256.0735552)


   

Demethylmedicarpin

3,9-Dihydroxypterocarpan

C15H12O4 (256.0735552)


(6ar,11ar)-3,9-dihydroxypterocarpan is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, (6ar,11ar)-3,9-dihydroxypterocarpan is considered to be a flavonoid lipid molecule (6ar,11ar)-3,9-dihydroxypterocarpan is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (6ar,11ar)-3,9-dihydroxypterocarpan can be found in a number of food items such as bayberry, sweet bay, agave, and red bell pepper, which makes (6ar,11ar)-3,9-dihydroxypterocarpan a potential biomarker for the consumption of these food products.

   

DihydroDaidzein

7,4-Dihydroxyisoflavanone

C15H12O4 (256.0735552)


Dihydrodaidzein, also known as 7,4-dihydroxyisoflavanone, is a member of the class of compounds known as isoflavanones. Isoflavanones are polycyclic compounds containing an isoflavan skeleton which bears a ketone at position C4. Thus, dihydrodaidzein is considered to be a flavonoid lipid molecule. Dihydrodaidzein is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Dihydrodaidzein can be found primarily in blood and urine. Within the cell, dihydrodaidzein is primarily located in the membrane (predicted from logP). Moreover, dihydrodaidzein is found to be associated with ileostomy. Dihydrodaidzein is one of the most prominent dietary phytoestrogens.

   

Liquiritigenin

(S) -2,3-Dihydro-7-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C15H12O4 (256.0735552)


Origin: Plant; Formula(Parent): C15H12O4; Bottle Name:Liquiritigenin; PRIME Parent Name:4,7-Dihydroxyflavanone; PRIME in-house No.:T0084, Pyrans Bottle Name:Liquiritigenin; Origin: Plant; Formula(Parent): C15H12O4; PRIME Parent Name:4,7-Dihydroxyflavanone; PRIME in-house No.:T0084, Pyrans Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc.

   

Lucidone

4-Cyclopentene-1,3-dione, 2-(-hydroxycinnamylidene)-4-methoxy- (8CI); (2Z)-2-[(2E)-1-Hydroxy-3-phenyl-2-propenylidene]-4-methoxy-4-cyclopentene-1,3-dione

C15H12O4 (256.0735552)


Lucidone is an olefinic compound. It is functionally related to a cinnamic acid. Lucidone is a natural product found in Lindera erythrocarpa with data available.

   

6,2-Dihydroxyflavanone

6,2-Dihydroxyflavanone

C15H12O4 (256.0735552)


   

1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,5-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

3-hydroxydehydroiso-alpha-lapachone

3-hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0735552)


   
   
   

Gnetifolin M

InChI=1/C15H12O4/c1-18-11-6-9(5-10(16)7-11)15-8-12-13(17)3-2-4-14(12)19-15/h2-8,16-17H,1H

C15H12O4 (256.0735552)


2-(3-Hydroxy-5-methoxyphenyl)-1-benzofuran-4-ol is a natural product found in Gnetum montanum with data available.

   

8-Hydroxy-2-isopropenylnaphtho[2,3-b]furan-4,9(2H,3H)-dione

8-Hydroxy-2-isopropenylnaphtho[2,3-b]furan-4,9(2H,3H)-dione

C15H12O4 (256.0735552)


   

2-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzoic acid

2-Hydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzoic acid

C15H12O4 (256.0735552)


   
   

4-Methoxy[3,4-oxybisbenzaldehyde]

4-Methoxy[3,4-oxybisbenzaldehyde]

C15H12O4 (256.0735552)


   

Phenyl acetylsalicylate

Phenyl acetylsalicylate

C15H12O4 (256.0735552)


   

7-hydroxy-dihydroflavonol

7-hydroxy-dihydroflavonol

C15H12O4 (256.0735552)


   

Centrolobofuran

2-(2-Hydroxy-4-methoxyphenyl)benzofuran-6-ol

C15H12O4 (256.0735552)


   
   
   

1,7-dimethoxyxanthone

1,7-dimethoxyxanthone

C15H12O4 (256.0735552)


   

6-O-Methyl moracin M

6-O-Methyl moracin M

C15H12O4 (256.0735552)


   

Dehydroptaeroxilin

Dehydroptaeroxilin

C15H12O4 (256.0735552)


   

(4-methoxybenzo[d][1,3]dioxol-5-yl)(phenyl)methanone

(4-methoxybenzo[d][1,3]dioxol-5-yl)(phenyl)methanone

C15H12O4 (256.0735552)


   
   
   

2-(1-Acetoxypentadiin-(2.4)-yl)-benzoesaeuremethylester|2-<1-Acetoxypentadiin-(2.4)-yl>-benzoesaeuremethylester

2-(1-Acetoxypentadiin-(2.4)-yl)-benzoesaeuremethylester|2-<1-Acetoxypentadiin-(2.4)-yl>-benzoesaeuremethylester

C15H12O4 (256.0735552)


   

1,4-dihydroxy-2-hydroxymethylanthraquinone

1,4-dihydroxy-2-hydroxymethylanthraquinone

C15H12O4 (256.0735552)


   
   

7,8-DIHYDROXYFLAVANONE

7,8-DIHYDROXYFLAVANONE

C15H12O4 (256.0735552)


A dihydroxyflavanone with hydroxy substituents at positions 7 and 8. Isolated from the seeds of Alpinia katsumadai, it acts as a an inhibitor for Jun-Fos-DNA complex formation and exhibits antineoplastic activity.

   

6-Hydroxydehydroiso-alpha-lapachone

6-Hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0735552)


   
   

5-methoxy-7-hydroxy-9,10-dihydro-1,4-phenanthrenequinone

5-methoxy-7-hydroxy-9,10-dihydro-1,4-phenanthrenequinone

C15H12O4 (256.0735552)


   

7-O Methyl Neolambertellin

7-O Methyl Neolambertellin

C15H12O4 (256.0735552)


   

2,4,2-Trihydroxychalcone

2,4,2-Trihydroxychalcone

C15H12O4 (256.0735552)


   

2-(3-hydroxy-5-methoxyphenyl)benzofuran-6-ol|6-Hydroxy-2-(3-hydroxy-5-methoxyphenyl)benzofuran|6-Hydroxy-2-(3-hydroxy-5-methoxyphenyl)benzo[b]furan|moracin B

2-(3-hydroxy-5-methoxyphenyl)benzofuran-6-ol|6-Hydroxy-2-(3-hydroxy-5-methoxyphenyl)benzofuran|6-Hydroxy-2-(3-hydroxy-5-methoxyphenyl)benzo[b]furan|moracin B

C15H12O4 (256.0735552)


   
   
   

(4-hydroxybenzyl)-7-hydroxyphthalide|scorzoveratrin

(4-hydroxybenzyl)-7-hydroxyphthalide|scorzoveratrin

C15H12O4 (256.0735552)


   

2,4,6-trihydroxychalcone

2,4,6-trihydroxychalcone

C15H12O4 (256.0735552)


   
   

dimethoxyxanthone

dimethoxyxanthone

C15H12O4 (256.0735552)


   

6,7-Dihydroxyflavanone

6,7-Dihydroxyflavanone

C15H12O4 (256.0735552)


   

C1C(=O)C=2C(O)=CC=CC=2OC1(O)C1=CC=CC=C1

C1C(=O)C=2C(O)=CC=CC=2OC1(O)C1=CC=CC=C1

C15H12O4 (256.0735552)


   

(E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-one|(E)-3,2,4-trihydroxychalcone|3.2.4-trihydroxy-trans(?)-chalcone|3.2.4-Trihydroxy-trans(?)-chalkon

(E)-1-(2,4-dihydroxyphenyl)-3-(3-hydroxyphenyl)-2-propen-1-one|(E)-3,2,4-trihydroxychalcone|3.2.4-trihydroxy-trans(?)-chalcone|3.2.4-Trihydroxy-trans(?)-chalkon

C15H12O4 (256.0735552)


   
   
   

7-Hydroxydehydroiso-alpha-lapachone

7-Hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0735552)


   
   

6-Methyl-anthracen-1,3,8,9-tetraol|6-methyl-anthracene-1,3,8,9-tetraol|emodin anthrone

6-Methyl-anthracen-1,3,8,9-tetraol|6-methyl-anthracene-1,3,8,9-tetraol|emodin anthrone

C15H12O4 (256.0735552)


   
   

BAUHINOXEPIN J

BAUHINOXEPIN J

C15H12O4 (256.0735552)


A dibenzooxepine that is 10,11-dihydrodibenzo[b,f]oxepine-1,4-dione substituted by a methoxy group at position 2. It is isolated from the root extract of Bauhinia purpurea and exhibits antimalarial, antimycobacterial, antifungal and cytotoxic activities.

   

2-(1-Methyl-1-hydroxyethyl)naphtho[1,2-b]furan-4,5-dione

2-(1-Methyl-1-hydroxyethyl)naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0735552)


   

3,4-Dihydro-8-hydroxy-3(p-hydroxyphenyl)isocumarin

3,4-Dihydro-8-hydroxy-3(p-hydroxyphenyl)isocumarin

C15H12O4 (256.0735552)


   

8-Methyl-9-hydroxy-10-(hydroxymethyl)-3H-naphtho[2,1-b]pyran-3-one

8-Methyl-9-hydroxy-10-(hydroxymethyl)-3H-naphtho[2,1-b]pyran-3-one

C15H12O4 (256.0735552)


   
   

2,3-dimethoxyxanthen-9-one

2,3-dimethoxyxanthen-9-one

C15H12O4 (256.0735552)


   

2,4-dihydroxy-6-(2-phenylethenyl)benzoic acid

2,4-dihydroxy-6-(2-phenylethenyl)benzoic acid

C15H12O4 (256.0735552)


   
   

Dihydrodaidzein

2,3-dihydro-7-hydroxy-3-(4-hydroxyphenyl)-4H-1-Benzopyran-4-one

C15H12O4 (256.0735552)


Dihydrodaidzein is one of the most prominent dietary phytoestrogens. Dietary phytoestrogens have been implicated in the prevention of chronic diseases (PMID:12270199). Dihydrodaidzein is a biomarker for the consumption of soy beans and other soy products. Dihydrodaidzein is one of the most prominent dietary phytoestrogens.

   
   

2,2-dimethyl-2,3-dihydro-benzo[g]chromene-4,5,10-trione|4-keto-alpha-lapachone|4-Oxo-alpha-Lapachone|4-Oxo-alpha-lapadion

2,2-dimethyl-2,3-dihydro-benzo[g]chromene-4,5,10-trione|4-keto-alpha-lapachone|4-Oxo-alpha-Lapachone|4-Oxo-alpha-lapadion

C15H12O4 (256.0735552)


   

2-isopropenyl-9-methoxy-furo[3,2-g]chromen-7-one|Arnottiacoumarin|Arnottiacumarin

2-isopropenyl-9-methoxy-furo[3,2-g]chromen-7-one|Arnottiacoumarin|Arnottiacumarin

C15H12O4 (256.0735552)


   
   

pinocembrine

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)-

C15H12O4 (256.0735552)


4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)- is a natural product found in Alpinia nutans, Alpinia zerumbet, and Boesenbergia rotunda with data available.

   

Pinocembrin

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

C15H12O4 (256.0735552)


(2s)-pinocembrin, also known as 5,7-dihydroxyflavanone or dihydrochrysin, 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. Thus, (2s)-pinocembrin is considered to be a flavonoid lipid molecule (2s)-pinocembrin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (2s)-pinocembrin can be found in a number of food items such as acorn, lentils, mulberry, and sorghum, which makes (2s)-pinocembrin a potential biomarker for the consumption of these food products. (s)-pinocembrin, also known as 5,7-dihydroxyflavanone or dihydrochrysin, 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 (s)-pinocembrin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-pinocembrin is a bitter tasting compound found in mexican oregano and tarragon, which makes (s)-pinocembrin a potential biomarker for the consumption of these food products. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.069 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.067 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.071 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.070 5,7-Dihydroxyflavanone is a natural product found in Pinus contorta var. latifolia, Piper nigrum, and other organisms with data available. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1]. Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1].

   

S-Dihydrodaidzein

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

C15H12O4 (256.0735552)


s-Dihydrodaidzein is a natural product found in Pericopsis mooniana and Glycyrrhiza uralensis with data available. S-Dihydrodaidzein is the (S)-enantiomer of dihydrodaidzein which is one of the most prominent dietary phytoestrogens[1][2].

   

Pinocembrinchalcone

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

C15H12O4 (256.0735552)


Pinocembrin chalcone is a member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2, 4 and 6 respectively. It has a role as a plant metabolite and an antifungal agent. It is functionally related to a trans-chalcone. Pinocembrin chalcone is a natural product found in Populus koreana, Populus laurifolia, and other organisms with data available. A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 2, 4 and 6 respectively.

   

Monobenzyl phthalate

Monobenzyl phthalate

C15H12O4 (256.0735552)


A phthalic acid monoester resulting from the formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of benzyl alcohol. It is a major metabolite of the plasticiser butyl benzyl phthalate (BBP). CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4406; ORIGINAL_PRECURSOR_SCAN_NO 4401 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4408; ORIGINAL_PRECURSOR_SCAN_NO 4407 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4373; ORIGINAL_PRECURSOR_SCAN_NO 4371 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4400; ORIGINAL_PRECURSOR_SCAN_NO 4398 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4390; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4385 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8673; ORIGINAL_PRECURSOR_SCAN_NO 8669 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8702; ORIGINAL_PRECURSOR_SCAN_NO 8699 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8754; ORIGINAL_PRECURSOR_SCAN_NO 8751 CONFIDENCE standard compound; INTERNAL_ID 729; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8770; ORIGINAL_PRECURSOR_SCAN_NO 8765 CONFIDENCE standard compound; INTERNAL_ID 8231 CONFIDENCE standard compound; INTERNAL_ID 4204

   

2,6-Dihydroxyflavanone

2,6-Dihydroxyflavanone

C15H12O4 (256.0735552)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.922

   

2,4,4-Trihydroxychalcone

"NCGC00090504-04!2,4,4-Trihydroxychalcone"

C15H12O4 (256.0735552)


   

Isoliquiritigenin

Isoliquiritigenin

C15H12O4 (256.0735552)


Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM. Isoliquiritigenin is an anti-tumor flavonoid from the root of Glycyrrhiza uralensis Fisch., which inhibits aldose reductase with an IC50 of 320 nM. Isoliquiritigenin is a potent inhibitor of influenza virus replication with an EC50 of 24.7 μM.

   

5,8-dihydroxyflavanone

5,8-dihydroxyflavanone

C15H12O4 (256.0735552)


   

5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one

NCGC00180757-02!5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one

C15H12O4 (256.0735552)


   

(3R)-8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydroisochromen-1-one

NCGC00247503-02!(3R)-8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydroisochromen-1-one

C15H12O4 (256.0735552)


   

7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

NCGC00247525-02!7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one

C15H12O4 (256.0735552)


   

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

NCGC00090504-13!(E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

2,4,5-Trihydroxychalcone

2,4,5-Trihydroxychalcone

C15H12O4 (256.0735552)


   

DL-Liquiritigenin

DL-Liquiritigenin

C15H12O4 (256.0735552)


   

5,7-dihydroxyflavanone

5,7-dihydroxyflavanone

C15H12O4 (256.0735552)


   

1,6-Dihydroxy-3,8-dimethylxanthone

"1,6-Dihydroxy-3,8-dimethylxanthone"

C15H12O4 (256.0735552)


   

Flavanone base + 2O

Flavanone base + 2O

C15H12O4 (256.0735552)


Annotation level-3 Annotation level-2

   

2,4,4-Trihydroxychalcone

2,4,4-Trihydroxychalcone

C15H12O4 (256.0735552)


Annotation level-1

   

Liquiritigenin; LC-tDDA; CE10

Liquiritigenin; LC-tDDA; CE10

C15H12O4 (256.0735552)


   

Liquiritigenin; LC-tDDA; CE20

Liquiritigenin; LC-tDDA; CE20

C15H12O4 (256.0735552)


   

Liquiritigenin; LC-tDDA; CE30

Liquiritigenin; LC-tDDA; CE30

C15H12O4 (256.0735552)


   

Liquiritigenin; LC-tDDA; CE40

Liquiritigenin; LC-tDDA; CE40

C15H12O4 (256.0735552)


   

DL-Liquiritigenin_major

DL-Liquiritigenin_major

C15H12O4 (256.0735552)


   

(E)-2,4,4'-Trihydroxychalcone

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

C15H12O4 (256.0735552)


   

O-(p-Anisoyl)benzoic acid

4'-Methoxybenzophenone-2-carboxylic acid

C15H12O4 (256.0735552)


   

7E-Mycosinyl acetate

(7E)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0735552)


   

2-Dehydro-O-desmethylangolensin

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

4-ACETOXY-BIPHENYL-4-CARBOXYLIC ACID

4-ACETOXY-BIPHENYL-4-CARBOXYLIC ACID

C15H12O4 (256.0735552)


   

4-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(METHOXYCARBONYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H12O4 (256.0735552)


   

4-(METHOXYCARBONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(METHOXYCARBONYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H12O4 (256.0735552)


   

4-[(2-Formylphenoxy)methyl]benzoic acid

4-[(2-Formylphenoxy)methyl]benzoic acid

C15H12O4 (256.0735552)


   

(4-methoxy-1,3-benzodioxol-5-yl)-phenylmethanone

(4-methoxy-1,3-benzodioxol-5-yl)-phenylmethanone

C15H12O4 (256.0735552)


   

Methyl benzoylsalicylate

Methyl benzoylsalicylate

C15H12O4 (256.0735552)


   

4-(CARBOXYMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

4-(CARBOXYMETHYL)-[1,1-BIPHENYL]-3-CARBOXYLIC ACID

C15H12O4 (256.0735552)


   

4-(CARBOXYMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

4-(CARBOXYMETHYL)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H12O4 (256.0735552)


   

2-METHYL-[1,1-BIPHENYL]-3,4-DICARBOXYLIC ACID

2-METHYL-[1,1-BIPHENYL]-3,4-DICARBOXYLIC ACID

C15H12O4 (256.0735552)


   

2-METHYL-[1,1-BIPHENYL]-4,4-DICARBOXYLIC ACID

2-METHYL-[1,1-BIPHENYL]-4,4-DICARBOXYLIC ACID

C15H12O4 (256.0735552)


   

2-BIPHENYL-[1,3]DIOXOL-5-YL-ACETICACID

2-BIPHENYL-[1,3]DIOXOL-5-YL-ACETICACID

C15H12O4 (256.0735552)


   

METHYL 3-FORMYL-2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

METHYL 3-FORMYL-2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE

C15H12O4 (256.0735552)


   

3-BIPHENYL-[1,3]DIOXOL-5-YL-ACETICACID

3-BIPHENYL-[1,3]DIOXOL-5-YL-ACETICACID

C15H12O4 (256.0735552)


   

4-BIPHENYL-[1,3]DIOXOL-5-YL-ACETICACID

4-BIPHENYL-[1,3]DIOXOL-5-YL-ACETICACID

C15H12O4 (256.0735552)


   

2-(benzoyloxymethyl)benzoic acid

2-(benzoyloxymethyl)benzoic acid

C15H12O4 (256.0735552)


   

Diphenyl Malonate

Diphenyl Malonate

C15H12O4 (256.0735552)


   

4,3,4-trihydroxychalcone

4,3,4-trihydroxychalcone

C15H12O4 (256.0735552)


   

Benzoic acid,3,3-methylenebis-

Benzoic acid,3,3-methylenebis-

C15H12O4 (256.0735552)


   

3-(METHOXYCARBONYL)[1,1-BIPHENYL]-4-CARBOXYLIC ACID

3-(METHOXYCARBONYL)[1,1-BIPHENYL]-4-CARBOXYLIC ACID

C15H12O4 (256.0735552)


   

(p-Benzoylphenoxy)acetic acid

(p-Benzoylphenoxy)acetic acid

C15H12O4 (256.0735552)


   

2-cyano-3-nitro-5-fluoropyridine

2-cyano-3-nitro-5-fluoropyridine

C15H12O4 (256.0735552)


   

4,4-METHYLENEDIBENZOICACID

4,4-METHYLENEDIBENZOICACID

C15H12O4 (256.0735552)


   

Monobenzyl Phthalate-d4

Monobenzyl Phthalate-d4

C15H12O4 (256.0735552)


   

3-(4-HYDROXYPHENYL)-2H-1-BENZOPYRAN-6,7-DIOL

3-(4-HYDROXYPHENYL)-2H-1-BENZOPYRAN-6,7-DIOL

C15H12O4 (256.0735552)


   

Hydrangeic acid

Hydrangeic acid

C15H12O4 (256.0735552)


D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates

   

2,3,4-Trihydroxychalcone

2,3,4-Trihydroxychalcone

C15H12O4 (256.0735552)


   

(E)-3-(1,3-benzodioxol-5-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

(E)-3-(1,3-benzodioxol-5-yl)-1-(5-methylfuran-2-yl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

Liquiritigenin

4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-, (S)-

C15H12O4 (256.0735552)


Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc. Liquiritigenin, a flavanone isolated from Glycyrrhiza uralensis, is a highly selective estrogen receptor β (ERβ) agonist with an EC50 of 36.5 nM for activation of the ERE tk-Luc.

   

491-60-1

1,6,8-trihydroxy-3-methyl-10-hydroanthracen-9-one

C15H12O4 (256.0735552)


   

7E-Mycosinyl acetate

(7E)-7-(Hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetic acid

C15H12O4 (256.0735552)


7E-Mycosinyl acetate is found in herbs and spices. 7E-Mycosinyl acetate is from Chrysanthemum coronarium (chop-suey greens). Isol. Chrysanthemum coronarium (chop-suey greens). 7Z-Mycosinyl acetate is found in herbs and spices.

   

phenyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

phenyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C15H12O4 (256.0735552)


   

3,5-Bis(uran-2-ylmethylidene)oxan-4-one

3,5-Bis(uran-2-ylmethylidene)oxan-4-one

C15H12O4 (256.0735552)


   

1,6-Dihydroxy-3,8-dimethylxanthone

1,6-Dihydroxy-3,8-dimethylxanthone

C15H12O4 (256.0735552)


   

(3R)-8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydroisochromen-1-one

(3R)-8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydroisochromen-1-one

C15H12O4 (256.0735552)


   

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

C15H12O4 (256.0735552)


   

2-(4-methoxybenzoyl)benzoic acid

2-(4-methoxybenzoyl)benzoic acid

C15H12O4 (256.0735552)


   

(E)-2,4,4-Trihydroxychalcone

(E)-2,4,4-Trihydroxychalcone

C15H12O4 (256.0735552)


   

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one

1-(2,4-dihydroxyphenyl)-2-(4-hydroxyphenyl)prop-2-en-1-one

C15H12O4 (256.0735552)


   

(R)-Dihydrodaidzein

(R)-Dihydrodaidzein

C15H12O4 (256.0735552)


   

(S)-Dihydrodaidzein

(S)-Dihydrodaidzein

C15H12O4 (256.0735552)