Exact Mass: 256.0518

Exact Mass Matches: 256.0518

Found 500 metabolites which its exact mass value is equals to given mass value 256.0518, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isoliquiritigenin

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

C15H12O4 (256.0736)


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 (256.0736)


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 (256.0736)


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 (256.0736)


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].

   

Purpurin

1,2,4-trihydroxy-9,10-dihydroanthracene-9,10-dione

C14H8O5 (256.0372)


CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4870; ORIGINAL_PRECURSOR_SCAN_NO 4868 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4852; ORIGINAL_PRECURSOR_SCAN_NO 4850 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4849 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4850; ORIGINAL_PRECURSOR_SCAN_NO 4848 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4861; ORIGINAL_PRECURSOR_SCAN_NO 4860 CONFIDENCE standard compound; INTERNAL_ID 760; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4843; ORIGINAL_PRECURSOR_SCAN_NO 4841 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8372 D004396 - Coloring Agents Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1]. Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1].

   

Demethylmedicarpin

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

C15H12O4 (256.0736)


   

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 (256.0736)


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.

   

Anthragallol

Anthracene Brown, water soluble

C14H8O5 (256.0372)


A trihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1, 2 and 3.

   

3,5-Dihydroxyflavanone

3,5-Dihydroxyflavanone

C15H12O4 (256.0736)


   

Pinocembrin chalcone

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

C15H12O4 (256.0736)


   

Aloe emodin anthrone

Aloe emodin anthrone

C15H12O4 (256.0736)


   

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

C15H12O4 (256.0736)


   

1-epi-Valienol 7-phosphate

1-epi-Valienol 7-phosphate

C7H13O8P (256.0348)


   

1-epi-Valienol 1-phosphate

1-epi-Valienol 1-phosphate

C7H13O8P (256.0348)


   

Validone 7-phosphate

Validone 7-phosphate

C7H13O8P (256.0348)


   

Norbaeocystin

Norbaeocystin

C10H13N2O4P (256.0613)


A tryptamine alkaloid that is tryptamine carrying an additional phosphoryloxy substituent at position 4.

   

Paraquat dichloride

1,1-Dimethyl-4,4-bipyridinium dichloride

C12H14Cl2N2 (256.0534)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl dihydrogen phosphate

(1S,4R,5S,6R)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl dihydrogen phosphate

C7H13O8P (256.0348)


   

[(3S,4S,5S,6R)-3,4,5,6-tetrahydroxycyclohexen-1-yl]methyl dihydrogen phosphate

[(3S,4S,5S,6R)-3,4,5,6-tetrahydroxycyclohexen-1-yl]methyl dihydrogen phosphate

C7H13O8P (256.0348)


   

N,N-Disuccinimidyl carbonate

Bis(2,5-dioxopyrrolidin-1-yl) carbonate

C9H8N2O7 (256.0331)


   

1,2,4-Trihydroxyanthraquinone

InChI=1/C14H8O5/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,15-16,19

C14H8O5 (256.0372)


Purpurin is a trihydroxyanthraquinone derived from anthracene by substitution with oxo groups at C-9 and C-10 and with hydroxy groups at C-1, C-2 and C-4. It has a role as a biological pigment, a histological dye and a plant metabolite. Purpurin is a natural product found in Rubia argyi, Cinchona calisaya, and other organisms with data available. See also: Rubia tinctorum root (part of). A trihydroxyanthraquinone derived from anthracene by substitution with oxo groups at C-9 and C-10 and with hydroxy groups at C-1, C-2 and C-4. D004396 - Coloring Agents Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1]. Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1].

   

Liquiritigenin

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

C15H12O4 (256.0736)


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 (256.0736)


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 (256.0736)


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 (256.0736)


   

(2R,3S)-Piscidic acid

2,3-dihydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid

C11H12O7 (256.0583)


(2R,3S)-Piscidic acid is found in fruits. (2R,3S)-Piscidic acid is isolated from the famine food Agave americana and from Opuntia ficus-indica (Indian fig

   

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 (256.0736)


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 (256.0736)


(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 (256.0736)


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 (256.0736)


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

   

2-(4-(Methylamino)phenyl)benzo[d]thiazol-6-ol

N-Methyl-(11C)2-(4-(methylamino)phenyl)-6-hydroxybenzothiazole

C14H12N2OS (256.067)


   

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

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

C15H12O4 (256.0736)


   

Bis(2,5-dioxopyrrolidin-1-yl) carbonate

Bis(2,5-dioxopyrrolidin-1-yl) carbonic acid

C9H8N2O7 (256.0331)


   

Hydrangeic acid

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

C15H12O4 (256.0736)


   

Preparation 11

ethyl 2-{[diethoxy(sulfanylidene)-lambda5-phosphanyl]oxy}acetate

C8H17O5PS (256.0534)


   

Serotonin O-sulfate

[3-(2-Aminoethyl)-1H-indol-5-yl]oxidanesulphonic acid

C10H12N2O4S (256.0518)


   

uric acid lactate

2,8-Dihydroxy-6-oxo-6,9-dihydro-1H-purin-1-yl 2-hydroxypropanoic acid

C8H8N4O6 (256.0444)


   

Bis(2,5-dihydroxypyrrol-1-yl) carbonate

Bis(2,5-dihydroxy-1H-pyrrol-1-yl) carbonic acid

C9H8N2O7 (256.0331)


   

Liquiritin rhamnoside

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

C15H12O4 (256.0736)


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

   

Lantalucratin B

Lantalucratin B

C15H12O4 (256.0736)


   

STEMOFURAN B

Gnetifolin M (stilbene)

C15H12O4 (256.0736)


   
   
   

Arthoniafurone A

Arthoniafurone A

C14H8O5 (256.0372)


   

5-Hydroxydehydro-iso-alpha-lapachone

5-Hydroxydehydro-iso-alpha-lapachone

C15H12O4 (256.0736)


   

Montroumarin

Montroumarin

C15H12O4 (256.0736)


   

AVICEQUINONE C

AVICEQUINONE C

C15H12O4 (256.0736)


   

3-(4-Formylphenoxy)-4-methoxybenzaldehyde

3-(4-Formylphenoxy)-4-methoxybenzaldehyde

C15H12O4 (256.0736)


   

3,7-dihydroxyflavanone

3,7-dihydroxyflavanone

C15H12O4 (256.0736)


   

Cirrhopetalanthridin

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

C15H12O4 (256.0736)


   

Thespesenone

Thespesenone

C15H12O4 (256.0736)


   

Lespedezol F1

7,2,4-Trihydroxyisoflav-2-ene

C15H12O4 (256.0736)


   
   

Mansonone L

Mansonone L

C15H12O4 (256.0736)


   

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 (256.0736)


   

4-Methoxyphenanthrene-2,3,7-triol

4-Methoxyphenanthrene-2,3,7-triol

C15H12O4 (256.0736)


   

Aspergione D

Aspergione D

C15H12O4 (256.0736)


   

Lantalucratin C

Lantalucratin C

C15H12O4 (256.0736)


   

Eleutherinol

Eleutherinol

C15H12O4 (256.0736)


   

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 (256.0736)


   

2,2,4-Trihydroxychalcone

2,2,4-Trihydroxychalcone

C15H12O4 (256.0736)


   

ephemeranthoquinone

ephemeranthoquinone

C15H12O4 (256.0736)


   

Lambertellin

Lambertellin

C14H8O5 (256.0372)


   

2,3-Dimethoxyxanthone

2,3-Dimethoxyxanthone

C15H12O4 (256.0736)


   

hydroxyeucomic acid

hydroxyeucomic acid

C11H12O7 (256.0583)


   

Piscidic acid

Piscidic acid

C11H12O7 (256.0583)


   

Pinosylvic acid

Pinosylvic acid

C15H12O4 (256.0736)


   

6-Demethylvignafuran

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

C15H12O4 (256.0736)


   

Bolusanthin IV

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

C15H12O4 (256.0736)


   

3,4,2-Trihydroxychalcone

3,4,2-Trihydroxychalcone

C15H12O4 (256.0736)


   

Haginin D

7,2,4-Trihydroxyisoflavene

C15H12O4 (256.0736)


   

4,2,5-Trihydroxychalcone

4,2,5-Trihydroxychalcone

C15H12O4 (256.0736)


   

4,2,4-Trihydroxychalcone

4,2,4-Trihydroxychalcone

C15H12O4 (256.0736)


   

Demethylmedicarpin

3,9-Dihydroxypterocarpan

C15H12O4 (256.0736)


(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 (256.0736)


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 (256.0736)


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 (256.0736)


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.

   

Ethofumesate-2-keto

Ethofumesate-2-keto

C11H12O5S (256.0405)


A methanesulfonate ester that is methanesulfonic acid in which the hydrogen of the hydroxy group has been replaced by a 3,3-dimethyl-2-oxo-2,3-dihydro-1-benzofuran-5-yl group. It is a metabolite of the herbicide ethofumesate. CONFIDENCE standard compound; EAWAG_UCHEM_ID 118 EAWAG_UCHEM_ID 118; CONFIDENCE standard compound

   

3-{[(Cyanoimino)(methylthio)methyl]imino}-1,2-dimethyl-5-(methylthio)-2,3-dihydro-1H-1,2,4-triazole

3-{[(Cyanoimino)(methylthio)methyl]imino}-1,2-dimethyl-5-(methylthio)-2,3-dihydro-1H-1,2,4-triazole

C8H12N6S2 (256.0565)


   

Maybridge3_001320

Maybridge3_001320

C10H12N2O4S (256.0518)


   

Maybridge1_003197

Maybridge1_003197

C11H7F3N2O2 (256.046)


   

Maybridge3_004991

Maybridge3_004991

C12H13ClO4 (256.0502)


   

6,2-Dihydroxyflavanone

6,2-Dihydroxyflavanone

C15H12O4 (256.0736)


   

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 (256.0736)


   

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate

C15H12O2S (256.0558)


   

Serotonin O-sulfate

Serotonin O-sulfate

C10H12N2O4S (256.0518)


   

2-acetyl-5-hydroxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-5-hydroxynaphtho[2,3-b]furan-4,9-dione

C14H8O5 (256.0372)


   

3-hydroxydehydroiso-alpha-lapachone

3-hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0736)


   

CHEMBL1098140

CHEMBL1098140

C15H12O4 (256.0736)


   

monascodilone

monascodilone

C15H12O4 (256.0736)


   

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 (256.0736)


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 (256.0736)


   

2-Amino-9-carboxy-3H-phenoxazin-3-on

2-Amino-9-carboxy-3H-phenoxazin-3-on

C13H8N2O4 (256.0484)


   

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

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

C15H12O4 (256.0736)


   
   

1,3,6-Trihydroxyanthraquinone

1,3,6-Trihydroxyanthraquinone

C14H8O5 (256.0372)


   

4-Methoxy[3,4-oxybisbenzaldehyde]

4-Methoxy[3,4-oxybisbenzaldehyde]

C15H12O4 (256.0736)


   

Phenyl acetylsalicylate

Phenyl acetylsalicylate

C15H12O4 (256.0736)


   

7-hydroxy-dihydroflavonol

7-hydroxy-dihydroflavonol

C15H12O4 (256.0736)


   

globosuxanthone D

globosuxanthone D

C14H8O5 (256.0372)


A member of the class of xanthones that is 9H-xanthene substituted by a hydroxy group at position 8, an oxo group at position 9 and a carboxy group at position 1. It has been isolated from Chaetomium globosum.

   
   

Centrolobofuran

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

C15H12O4 (256.0736)


   

Garcifuran B

Garcifuran B

C15H12O4 (256.0736)


   
   

1,7-dimethoxyxanthone

1,7-dimethoxyxanthone

C15H12O4 (256.0736)


   

6-O-Methyl moracin M

6-O-Methyl moracin M

C15H12O4 (256.0736)


   

2-(Pentadiin-(1.3)-yl)-5-(4-acetoxy-butin-(1)-yl)-thiophen|2--5-<4-acetoxy-butin-(1)-yl>-thiophen

2-(Pentadiin-(1.3)-yl)-5-(4-acetoxy-butin-(1)-yl)-thiophen|2--5-<4-acetoxy-butin-(1)-yl>-thiophen

C15H12O2S (256.0558)


   

Dehydroptaeroxilin

Dehydroptaeroxilin

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

6-Chloro-4-phenyl-1H-quinazolin-2-one

6-Chloro-4-phenyl-1H-quinazolin-2-one

C14H9ClN2O (256.0403)


   

Furoaloesone

Furoaloesone

C15H12O4 (256.0736)


   

Frutescinon

Frutescinon

C15H12O4 (256.0736)


   

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 (256.0736)


   

SCHEMBL16431722

SCHEMBL16431722

C13H8N2O4 (256.0484)


   

1,4-dihydroxy-2-hydroxymethylanthraquinone

1,4-dihydroxy-2-hydroxymethylanthraquinone

C15H12O4 (256.0736)


   

7-methanesulfinylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione|alpha-<7-(1,3-Dimethylxanthinyl)>methylmethylsulfoxid

7-methanesulfinylmethyl-1,3-dimethyl-3,7-dihydro-purine-2,6-dione|alpha-<7-(1,3-Dimethylxanthinyl)>methylmethylsulfoxid

C9H12N4O3S (256.063)


   

1-Hydroxy-2,3-methylendioxy-xanthon|1-Hydroxy-2,3-methylendioxyxanthon|1-hydroxy-2,3-methylenedioxyxanthone

1-Hydroxy-2,3-methylendioxy-xanthon|1-Hydroxy-2,3-methylendioxyxanthon|1-hydroxy-2,3-methylenedioxyxanthone

C14H8O5 (256.0372)


   

1,2,5-TRIHYDROXYANTHRAQUINONE

1,2,5-TRIHYDROXYANTHRAQUINONE

C14H8O5 (256.0372)


   
   

Davidianone A

Davidianone A

C15H12O4 (256.0736)


   

7,8-DIHYDROXYFLAVANONE

7,8-DIHYDROXYFLAVANONE

C15H12O4 (256.0736)


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.

   

1,3,8-Trihydroxyanthraquinone

1,3,8-Trihydroxyanthraquinone

C14H8O5 (256.0372)


   

CHEMBL110021

CHEMBL110021

C11H12O7 (256.0583)


   

6-Hydroxydehydroiso-alpha-lapachone

6-Hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0736)


   

Erythbidin E

Erythbidin E

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

1,10-dihydroxy-dibenz[b,e]oxepin-6,11-dione

1,10-dihydroxy-dibenz[b,e]oxepin-6,11-dione

C14H8O5 (256.0372)


   

7-O Methyl Neolambertellin

7-O Methyl Neolambertellin

C15H12O4 (256.0736)


   

2,4,2-Trihydroxychalcone

2,4,2-Trihydroxychalcone

C15H12O4 (256.0736)


   

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 (256.0736)


   

CHEMBL2042413

CHEMBL2042413

C15H12O4 (256.0736)


   
   

2--5-<5-acetoxy-penten-(3)-in-(1)-yl>-thiophen|5-acetoxy-1-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-3-en-1-yne

2--5-<5-acetoxy-penten-(3)-in-(1)-yl>-thiophen|5-acetoxy-1-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-3-en-1-yne

C15H12O2S (256.0558)


   

(4-hydroxybenzyl)-7-hydroxyphthalide|scorzoveratrin

(4-hydroxybenzyl)-7-hydroxyphthalide|scorzoveratrin

C15H12O4 (256.0736)


   

2,4,6-trihydroxychalcone

2,4,6-trihydroxychalcone

C15H12O4 (256.0736)


   

CHEMBL463331

CHEMBL463331

C15H12O4 (256.0736)


   

dimethoxyxanthone

dimethoxyxanthone

C15H12O4 (256.0736)


   

Flavopurpurin

Flavopurpurin

C14H8O5 (256.0372)


   

6,7-Dihydroxyflavanone

6,7-Dihydroxyflavanone

C15H12O4 (256.0736)


   

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 (256.0736)


   

(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 (256.0736)


   

4-Hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one

4-Hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one

C14H8O5 (256.0372)


   
   

densiflorol

densiflorol

C15H12O4 (256.0736)


   

7-Hydroxydehydroiso-alpha-lapachone

7-Hydroxydehydroiso-alpha-lapachone

C15H12O4 (256.0736)


   
   
   

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 (256.0736)


   

afrostyraxthioside A|methylthiomethyl 1-thio-beta-D-glucopyranoside

afrostyraxthioside A|methylthiomethyl 1-thio-beta-D-glucopyranoside

C8H16O5S2 (256.0439)


   

DTXSID40561286

DTXSID40561286

C15H12O4 (256.0736)


   

Multicolosic acid

Multicolosic acid

C11H12O7 (256.0583)


   

BAUHINOXEPIN J

BAUHINOXEPIN J

C15H12O4 (256.0736)


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 (256.0736)


   

SCHEMBL3724948

SCHEMBL3724948

C13H8N2O4 (256.0484)


   

Islandic acid II|islandic acid-II

Islandic acid II|islandic acid-II

C11H12O7 (256.0583)


   

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

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

C15H12O4 (256.0736)


   

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 (256.0736)


   

SCHEMBL3721381

SCHEMBL3721381

C13H8N2O4 (256.0484)


   

SCHEMBL3721359

SCHEMBL3721359

C13H8N2O4 (256.0484)


   
   

2,3-dimethoxyxanthen-9-one

2,3-dimethoxyxanthen-9-one

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

1,4,5-Trihydroxyanthraquinone

9,10-Anthracenedione,1,4,5-trihydroxy-

C14H8O5 (256.0372)


   

CHEMBL186020

CHEMBL186020

C15H12O4 (256.0736)


   

Naphtho[2,3-b]furan-4,9-dione, 2-acetyl-8-hydroxy-

Naphtho[2,3-b]furan-4,9-dione, 2-acetyl-8-hydroxy-

C14H8O5 (256.0372)


   

Dihydrodaidzein

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

C15H12O4 (256.0736)


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.

   

SCHEMBL4973168

SCHEMBL4973168

C15H12O4 (256.0736)


   

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 (256.0736)


   

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 (256.0736)


   

echinotinctone

echinotinctone

C15H12O4 (256.0736)


   

pinocembrine

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

C15H12O4 (256.0736)


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 (256.0736)


(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 (256.0736)


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 (256.0736)


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 (256.0736)


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 (256.0736)


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

   

2,4,4-Trihydroxychalcone

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

C15H12O4 (256.0736)


   

Purpurin - CASMI2016 Category 1 - Challenge 18

Purpurin - CASMI2016 Category 1 - Challenge 18

C14H8O5 (256.0372)


   

Isoliquiritigenin

Isoliquiritigenin

C15H12O4 (256.0736)


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 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

(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 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

(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 (256.0736)


   

2,4,5-Trihydroxychalcone

2,4,5-Trihydroxychalcone

C15H12O4 (256.0736)


   

DL-Liquiritigenin

DL-Liquiritigenin

C15H12O4 (256.0736)


   

5,7-dihydroxyflavanone

5,7-dihydroxyflavanone

C15H12O4 (256.0736)


   

1,6-Dihydroxy-3,8-dimethylxanthone

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

C15H12O4 (256.0736)


   

Flavanone base + 2O

Flavanone base + 2O

C15H12O4 (256.0736)


Annotation level-3 Annotation level-2

   

2,4,4-Trihydroxychalcone

2,4,4-Trihydroxychalcone

C15H12O4 (256.0736)


Annotation level-1

   

Purpurin

InChI=1\C14H8O5\c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18\h1-5,15-16,19

C14H8O5 (256.0372)


D004396 - Coloring Agents Origin: Plant, Organic chemicals, Polycyclic compounds, Anthracenes Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1]. Purpurin is a natural anthraquinone compound from Rubia cordifolia L.. Purpurin has antidepressant-like effects[1].

   

Serotonin sulfate

Serotonin sulfate

C10H12N2O4S (256.0518)


   

Liquiritigenin; LC-tDDA; CE10

Liquiritigenin; LC-tDDA; CE10

C15H12O4 (256.0736)


   

Liquiritigenin; LC-tDDA; CE20

Liquiritigenin; LC-tDDA; CE20

C15H12O4 (256.0736)


   

Liquiritigenin; LC-tDDA; CE30

Liquiritigenin; LC-tDDA; CE30

C15H12O4 (256.0736)


   

Liquiritigenin; LC-tDDA; CE40

Liquiritigenin; LC-tDDA; CE40

C15H12O4 (256.0736)


   
   

5-Formyl-deoxyuridine

5-Formyl-deoxyuridine

C10H12N2O6 (256.0695)


   

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate_38.6\\%

3-(5-phenylthiophen-2-yl)prop-2-ynyl Acetate_38.6\\%

C15H12O2S (256.0558)


   

DL-Liquiritigenin_major

DL-Liquiritigenin_major

C15H12O4 (256.0736)


   

N1,N4-Diacetylsulfanilamide

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-

C10H12N2O4S (256.0518)


   

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

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

C15H12O4 (256.0736)


   

O-(p-Anisoyl)benzoic acid

4'-Methoxybenzophenone-2-carboxylic acid

C15H12O4 (256.0736)


   

7E-Mycosinyl acetate

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

C15H12O4 (256.0736)


   

2-Dehydro-O-desmethylangolensin

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

C15H12O4 (256.0736)


   

1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrole

1-[2-nitro-4-(trifluoromethyl)phenyl]pyrrole

C11H7F3N2O2 (256.046)


   

N-Benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide

N-Benzyl-2-oxo-1,3-oxazolidine-3-sulfonamide

C10H12N2O4S (256.0518)


   

1-bromo-5-(4-methoxyphenyl)pentane

1-bromo-5-(4-methoxyphenyl)pentane

C12H17BrO (256.0463)


   

6-FLUORO-4-HYDROXYFLAVONE

6-FLUORO-4-HYDROXYFLAVONE

C15H9FO3 (256.0536)


   

Potassium (4-butoxyphenyl)trifluoroborate

Potassium (4-butoxyphenyl)trifluoroborate

C10H13BF3KO (256.0649)


   

Benzamide, N-[(phenylamino)thioxomethyl]-

Benzamide, N-[(phenylamino)thioxomethyl]-

C14H12N2OS (256.067)


   

4-ACETOXY-BIPHENYL-4-CARBOXYLIC ACID

4-ACETOXY-BIPHENYL-4-CARBOXYLIC ACID

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

5-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

5-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

C13H11F3O2 (256.0711)


   

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

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

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

ethyl 3-(3-chloro-4-methoxyphenyl)-3-oxopropanoate

ethyl 3-(3-chloro-4-methoxyphenyl)-3-oxopropanoate

C12H13ClO4 (256.0502)


   

6-phenoxyhexyl bromide

6-phenoxyhexyl bromide

C12H17BrO (256.0463)


   

Methyl benzoylsalicylate

Methyl benzoylsalicylate

C15H12O4 (256.0736)


   

3-(4-METHANESULFONYLBENZOYL)PROPIONIC ACID

3-(4-METHANESULFONYLBENZOYL)PROPIONIC ACID

C11H12O5S (256.0405)


   
   

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

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

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

3-(4-fluorophenyl)-7-hydroxy-4h-1-benzopyran-4-on

3-(4-fluorophenyl)-7-hydroxy-4h-1-benzopyran-4-on

C15H9FO3 (256.0536)


   

5-Bromo-2-(4-methylpiperazin-1-yl)pyrimidine

5-Bromo-2-(4-methylpiperazin-1-yl)pyrimidine

C9H13BrN4 (256.0324)


   

tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate

tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate

C11H13ClN2O3 (256.0615)


   

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

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

C15H12O4 (256.0736)


   

N-(4-NITROBENZYL)CYCLOPROPANESULFONAMIDE

N-(4-NITROBENZYL)CYCLOPROPANESULFONAMIDE

C10H12N2O4S (256.0518)


   

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

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

C15H12O4 (256.0736)


   

2-CHLORO-3-PHENYLQUINAZOLIN-4(3H)-ONE

2-CHLORO-3-PHENYLQUINAZOLIN-4(3H)-ONE

C14H9ClN2O (256.0403)


   

TERT-BUTYL (2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE

TERT-BUTYL (2-CHLORO-3-FORMYLPYRIDIN-4-YL)CARBAMATE

C11H13ClN2O3 (256.0615)


   

AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID

AMINO-(4,5-DIMETHOXY-2-NITRO-PHENYL)-ACETIC ACID

C10H12N2O6 (256.0695)


   

Ethyl ((diethoxyphosphinyl)thio)acetate

Ethyl ((diethoxyphosphinyl)thio)acetate

C8H17O5PS (256.0534)


   

2,7-dinitro-9H-fluorene

2,7-dinitro-9H-fluorene

C13H8N2O4 (256.0484)


   

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

1-[(4-NITROPHENYL)SULFONYL]PYRROLIDINE

C10H12N2O4S (256.0518)


   

5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

C12H7F3O3 (256.0347)


   

3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1h-pyrazole

3-(1,3-benzodioxol-5-yl)-5-(trifluoromethyl)-1h-pyrazole

C11H7F3N2O2 (256.046)


   

pyridinium hydrogen sulphate

pyridinium hydrogen sulphate

C10H12N2O4S (256.0518)


   

ethyl 8-(chloromethyl)benzo-1,3-dioxan-6-carboxylate

ethyl 8-(chloromethyl)benzo-1,3-dioxan-6-carboxylate

C12H13ClO4 (256.0502)


   

9-(4-nitrophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

9-(4-nitrophenyl)-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine

C11H8N6O2 (256.0709)


   

Magnesium lactate

Magnesium lactate

C6H16MgO9 (256.0645)


   

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

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

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

PHENYL(PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

PHENYL(PYRIDIN-2-YL)METHANAMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0534)


   

(2-(4-METHOXYPHENYL)THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

(2-(4-METHOXYPHENYL)THIAZOL-4-YL)METHANAMINE HYDROCHLORIDE

C11H13ClN2OS (256.0437)


   

8-iodo-1-octanol

8-iodo-1-octanol

C8H17IO (256.0324)


   

1-Adamantyl bromomethyl ketone

1-Adamantyl bromomethyl ketone

C12H17BrO (256.0463)


   

Benzidine dihydrochloride

Benzidine dihydrochloride

C12H14Cl2N2 (256.0534)


   

3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

3-(4-chlorophenyl)imidazo[1,5-a]pyridine-1-carbaldehyde

C14H9ClN2O (256.0403)


   

2-(benzoyloxymethyl)benzoic acid

2-(benzoyloxymethyl)benzoic acid

C15H12O4 (256.0736)


   

methyl 2-(2-chloroethylcarbamoylamino)benzoate

methyl 2-(2-chloroethylcarbamoylamino)benzoate

C11H13ClN2O3 (256.0615)


   

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

1-Phenyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

C11H7F3N2O2 (256.046)


   

1-(2-chloro-6-fluorophenyl)cyclohexanecarboxylic acid

1-(2-chloro-6-fluorophenyl)cyclohexanecarboxylic acid

C13H14ClFO2 (256.0666)


   

ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

ethyl 2-chloro-2-[(4-methoxyphenyl)hydrazinylidene]acetate

C11H13ClN2O3 (256.0615)


   

Diethyl (1,3-Dithian-2-yl)phosphonate

Diethyl (1,3-Dithian-2-yl)phosphonate

C8H17O3PS2 (256.0357)


   

Phenyl(pyridin-4-yl)methanamine

Phenyl(pyridin-4-yl)methanamine

C12H14Cl2N2 (256.0534)


   

Anthrapurpurin

9,10-Anthracenedione,1,2,7-trihydroxy-

C14H8O5 (256.0372)


   

3-thiophen-2-ylquinoxaline-5-carboxylic acid

3-thiophen-2-ylquinoxaline-5-carboxylic acid

C13H8N2O2S (256.0306)


   

2-thiophen-2-ylquinoxaline-5-carboxylic acid

2-thiophen-2-ylquinoxaline-5-carboxylic acid

C13H8N2O2S (256.0306)


   

DIMETHYLTHIONOLINE

DIMETHYLTHIONOLINE

C14H12N2OS (256.067)


   

1-(2-bromoethoxy)-4-tert-butylbenzene

1-(2-bromoethoxy)-4-tert-butylbenzene

C12H17BrO (256.0463)


   

8 9-DICYANO-1 4-DIOXA-7 10-DITHIACYCLO-&

8 9-DICYANO-1 4-DIOXA-7 10-DITHIACYCLO-&

C10H12N2O2S2 (256.034)


   

C.I. 58230

C.I. 58230

C14H8O5 (256.0372)


   

6-Chloro-5-pivalamidopicolinic acid

6-Chloro-5-pivalamidopicolinic acid

C11H13ClN2O3 (256.0615)


   

1-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ETHANONE

1-(2,4-BIS(TRIFLUOROMETHYL)PHENYL)ETHANONE

C10H6F6O (256.0323)


   

2,5-Bis(trifluoromethyl)acetophenone

2,5-Bis(trifluoromethyl)acetophenone

C10H6F6O (256.0323)


   

5-(4-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBOXYLIC ACID

5-(4-(TRIFLUOROMETHYL)PHENYL)FURAN-2-CARBOXYLIC ACID

C12H7F3O3 (256.0347)


   

2-(3,5-bis(trifluoromethyl)phenyl)acetaldehyde

2-(3,5-bis(trifluoromethyl)phenyl)acetaldehyde

C10H6F6O (256.0323)


   

Dimethyl [6-(methylsulfanyl)-4-pyrimidinyl]malonate

Dimethyl [6-(methylsulfanyl)-4-pyrimidinyl]malonate

C10H12N2O4S (256.0518)


   

4-chloro-6-methyl-2-phenyl-2H-chromene

4-chloro-6-methyl-2-phenyl-2H-chromene

C16H13ClO (256.0655)


   

4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOIC ACID

4-[3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]BENZOIC ACID

C11H7F3N2O2 (256.046)


   

Benzyl 5-Bromoamyl Ether

Benzyl 5-Bromoamyl Ether

C12H17BrO (256.0463)


   

1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE

1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE

C8H12N6S2 (256.0565)


   

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

1-(3,5-Bis(trifluoromethyl)phenyl)ethanone

C10H6F6O (256.0323)


   

1-(3-Chloropropyl)theobromine

1-(3-Chloropropyl)theobromine

C10H13ClN4O2 (256.0727)


   

1-(5-BROMOPYRIMIDIN-2-YL)[1,4]DIAZEPANE

1-(5-BROMOPYRIMIDIN-2-YL)[1,4]DIAZEPANE

C9H13BrN4 (256.0324)


   

Diphenyl Malonate

Diphenyl Malonate

C15H12O4 (256.0736)


   

1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

1-phenyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid

C11H7F3N2O2 (256.046)


   

2’-O,4’-C-Methyleneuridine

2’-O,4’-C-Methyleneuridine

C10H12N2O6 (256.0695)


2’-O,4’-C-Methyleneuridine (Compound 15a) is a bicyclic nucleoside.

   

4-(4-Fluorophenyl)-7-hydroxy-2H-chromen-2-one

4-(4-Fluorophenyl)-7-hydroxy-2H-chromen-2-one

C15H9FO3 (256.0536)


   

2-Amino-5-bromo-3-piperidin-1-ylpyrazine

2-Amino-5-bromo-3-piperidin-1-ylpyrazine

C9H13BrN4 (256.0324)


   

9H-Fluorene,2,5-dinitro-

9H-Fluorene,2,5-dinitro-

C13H8N2O4 (256.0484)


   

4,3,4-trihydroxychalcone

4,3,4-trihydroxychalcone

C15H12O4 (256.0736)


   

5-Bromo-4-heptylpyrimidine

5-Bromo-4-heptylpyrimidine

C11H17BrN2 (256.0575)


   

1-Ethyl-3-methylimidazolium hexafluorophosphate

1-Ethyl-3-methylimidazolium hexafluorophosphate

C6H11F6N2P (256.0564)


   

5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC

5-[2-(Trifluoromethyl)phenyl]-2-furoic acid

C12H7F3O3 (256.0347)


   

6-(4-NITROPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

6-(4-NITROPHENYL)-3H-PYRROLO[2,3-D]PYRIMIDIN-4(7H)-ONE

C12H8N4O3 (256.0596)


   

3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOHYDRAZIDE

3-(2-CHLORO-3,4-DIMETHOXYPHENYL)PROP-2-ENOHYDRAZIDE

C11H13ClN2O3 (256.0615)


   

4-chloro-2-(4-methylphenyl)-2H-chromene

4-chloro-2-(4-methylphenyl)-2H-chromene

C16H13ClO (256.0655)


   

2-(2-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole

2-(2-chlorophenyl)-4-pyridin-2-yl-1,3-oxazole

C14H9ClN2O (256.0403)


   
   

Butyrylferrocene

Butyrylferrocene

C14H16FeO (256.055)


   

1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE

1-(2-PYRIDIN-3-YLPHENYL)METHANAMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0534)


   

Benzoic acid,3,3-methylenebis-

Benzoic acid,3,3-methylenebis-

C15H12O4 (256.0736)


   

BENZYL-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

BENZYL-PYRIDIN-2-YL-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0534)


   

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

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

C15H12O4 (256.0736)


   

tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate

tert-Butyl (6-chloro-2-formylpyridin-3-yl)carbamate

C11H13ClN2O3 (256.0615)


   

(p-Benzoylphenoxy)acetic acid

(p-Benzoylphenoxy)acetic acid

C15H12O4 (256.0736)


   

2-CHLORO-3-[2-(3-CYANOPHENYL)-1-OXOETHYL]PYRIDINE

2-CHLORO-3-[2-(3-CYANOPHENYL)-1-OXOETHYL]PYRIDINE

C14H9ClN2O (256.0403)


   

5-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

5-(2-TRIFLUOROMETHYL-PHENYL)-CYCLOHEXANE-1,3-DIONE

C13H11F3O2 (256.0711)


   

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

ethenyl acetate,furan-2,5-dione,prop-2-enoic acid

C11H12O7 (256.0583)


   

2-cyano-3-nitro-5-fluoropyridine

2-cyano-3-nitro-5-fluoropyridine

C15H12O4 (256.0736)


   

BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

BENZYL-PYRIDIN-4-YL-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0534)


   

5-chloro-N-(4-nitrophenyl)pentanamide

5-chloro-N-(4-nitrophenyl)pentanamide

C11H13ClN2O3 (256.0615)


   

2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C14H9ClN2O (256.0403)


   

3-(4-trifluoromethyl-phenyl)-1h-pyrazole-4-carboxylic acid

3-(4-trifluoromethyl-phenyl)-1h-pyrazole-4-carboxylic acid

C11H7F3N2O2 (256.046)


   

4,4-METHYLENEDIBENZOICACID

4,4-METHYLENEDIBENZOICACID

C15H12O4 (256.0736)


   

3-(4-cyanopyridin-2-ylthio)benzoic acid

3-(4-cyanopyridin-2-ylthio)benzoic acid

C13H8N2O2S (256.0306)


   

b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-

b-D-erythro-Pentofuranuronic acid,1,2-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-

C10H12N2O6 (256.0695)


   

2-(4-AMINOBENZYL)PYRIDINE

2-(4-AMINOBENZYL)PYRIDINE

C12H14Cl2N2 (256.0534)


   

p-Hexyloxybromobenzene

p-Hexyloxybromobenzene

C12H17BrO (256.0463)


   

N-Butyl-4-chloro-3-nitrobenzamide

N-Butyl-4-chloro-3-nitrobenzamide

C11H13ClN2O3 (256.0615)


   

4,4-Ethylenebis(2,6-morpholinedione)

4,4-Ethylenebis(2,6-morpholinedione)

C10H12N2O6 (256.0695)


   

2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine

2-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine

C13H9ClN4 (256.0516)


   

5-[3-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

5-[3-(TRIFLUOROMETHOXY)PHENYL]-2-FURALDEHYDE

C12H7F3O3 (256.0347)


   

5-[4-(trifluoromethoxy)phenyl]-2-furaldehyde

5-[4-(trifluoromethoxy)phenyl]-2-furaldehyde

C12H7F3O3 (256.0347)


   

3-FURANCARBOXYLIC ACID, 5-PHENYL-2-(TRIFLUOROMETHYL)-

3-FURANCARBOXYLIC ACID, 5-PHENYL-2-(TRIFLUOROMETHYL)-

C12H7F3O3 (256.0347)


   

3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester

3-(2-Amino-thiazol-4-yl)-5-oxo-tetrahydro-furan-3-carboxylic acid ethyl ester

C10H12N2O4S (256.0518)


   

5-[3-(trifluoromethyl)phenyl]-2-furoic acid

5-[3-(trifluoromethyl)phenyl]-2-furoic acid

C12H7F3O3 (256.0347)


   

1-(4-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-2-THIOL

1-(4-METHOXY-PHENYL)-1H-BENZOIMIDAZOLE-2-THIOL

C14H12N2OS (256.067)


   

D-Glucose, cyclic1,2-ethanediyl dithioacetal

D-Glucose, cyclic1,2-ethanediyl dithioacetal

C8H16O5S2 (256.0439)


   

Boronic acid, [8-(trifluoromethoxy)-2-naphthalenyl]- (9CI)

Boronic acid, [8-(trifluoromethoxy)-2-naphthalenyl]- (9CI)

C11H8BF3O3 (256.0519)


   

1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE

1-METHANESULFONYL-4-PHENYLETHYNYL-BENZENE

C15H12O2S (256.0558)


   

1-bromo-3-hexoxybenzene

1-bromo-3-hexoxybenzene

C12H17BrO (256.0463)


   

Monobenzyl Phthalate-d4

Monobenzyl Phthalate-d4

C15H12O4 (256.0736)


   

3-Oxo-N-(4-sulfamoylphenyl)butanamide

3-Oxo-N-(4-sulfamoylphenyl)butanamide

C10H12N2O4S (256.0518)


   

3-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

3-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID

C11H7F3N2O2 (256.046)


   

METHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

METHYL 3-(2-CHLORO-3,4-DIMETHOXYPHENYL)ACRYLATE

C12H13ClO4 (256.0502)


   

methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

methyl 3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropane-1-carboxylate

C10H12ClF3O2 (256.0478)


   

1,3,5-TRIHYDROXYANTHRAQUINONE

1,3,5-TRIHYDROXYANTHRAQUINONE

C14H8O5 (256.0372)


   

n,n-diacetylsulfanilamide

Acetamide,N-[[4-(acetylamino)phenyl]sulfonyl]-

C10H12N2O4S (256.0518)


   

NITROFURANTOIN MONOHYDRATE

NITROFURANTOIN MONOHYDRATE

C8H8N4O6 (256.0444)


   

2-(4-Methoxyphenyl)benzothiophene-6-ol

2-(4-Methoxyphenyl)benzothiophene-6-ol

C15H12O2S (256.0558)


   

1-(2-CARBETHOXYETHYL)AZETIDINE

1-(2-CARBETHOXYETHYL)AZETIDINE

C13H14ClFO2 (256.0666)


   

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

N-(4-Bromobenzyl)-N,N-dimethyl-1,2-ethanediamine

C11H17BrN2 (256.0575)


   

Acetic acid, 2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-, ethyl ester

Acetic acid, 2-chloro-2-[2-(3-Methoxyphenyl)hydrazinylidene]-, ethyl ester

C11H13ClN2O3 (256.0615)


   

AKOS BBS-00006135

AKOS BBS-00006135

C15H9FO3 (256.0536)


   

AKOS BBS-00006111

AKOS BBS-00006111

C15H9FO3 (256.0536)


   

4-(2-methylimidazol-1-yl)benzoic acid,hydrochloride

4-(2-methylimidazol-1-yl)benzoic acid,hydrochloride

C11H13ClN2O3 (256.0615)


   

9,10-Anthracenedione,1,2,8-trihydroxy-

9,10-Anthracenedione,1,2,8-trihydroxy-

C14H8O5 (256.0372)


   

5-(M-TOLYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

5-(M-TOLYL)PYRIDIN-2-AMINE DIHYDROCHLORIDE

C12H14Cl2N2 (256.0534)


   

dimethyl 2-[(4-chlorophenyl)methyl]propanedioate

dimethyl 2-[(4-chlorophenyl)methyl]propanedioate

C12H13ClO4 (256.0502)


   

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

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

C15H12O4 (256.0736)


   

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

2-CHLORO-4-PIVALAMIDONICOTINIC ACID

C11H13ClN2O3 (256.0615)


   

6-CHLORO-3-PHENYL-1,5-NAPHTHYRIDIN-2(1H)-ONE

6-CHLORO-3-PHENYL-1,5-NAPHTHYRIDIN-2(1H)-ONE

C14H9ClN2O (256.0403)


   

TERT-BUTYL 6-CHLORO-3-FORMYLPYRIDIN-2-YLCARBAMATE

TERT-BUTYL 6-CHLORO-3-FORMYLPYRIDIN-2-YLCARBAMATE

C11H13ClN2O3 (256.0615)


   

5-BROMO-N-HEXYLPYRIDIN-AMINE

5-BROMO-N-HEXYLPYRIDIN-AMINE

C11H17BrN2 (256.0575)


   

3-AMINO-3-(4-HYDROXY-3-METHOXY-5-NITRO-PHENYL)-PROPIONIC ACID

3-AMINO-3-(4-HYDROXY-3-METHOXY-5-NITRO-PHENYL)-PROPIONIC ACID

C10H12N2O6 (256.0695)


   

Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

Ethyl chloro[(4-methoxyphenyl)hydrazono]acetate

C11H13ClN2O3 (256.0615)


   

Pyrrolidine,1-[(3-nitrophenyl)sulfonyl]-

Pyrrolidine,1-[(3-nitrophenyl)sulfonyl]-

C10H12N2O4S (256.0518)


   

4-(4-CHLOROPHENYL)-1-(2H)-PHTHALAZINONE&

4-(4-CHLOROPHENYL)-1-(2H)-PHTHALAZINONE&

C14H9ClN2O (256.0403)


   

1-(4-Chlorophenyl)cyclohexanecarbonyl chloride

1-(4-Chlorophenyl)cyclohexanecarbonyl chloride

C13H14Cl2O (256.0422)


   

1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

1-(2-(TRIFLUOROMETHYL)PHENYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID

C11H7F3N2O2 (256.046)


   

(N-methyl-(11c))2-(4-methylaminophenyl)-6-hydroxybenzothiazole

(N-methyl-(11c))2-(4-methylaminophenyl)-6-hydroxybenzothiazole

C14H12N2OS (256.067)


   

Dibenzofuran-4,6-dicarboxylic acid

Dibenzofuran-4,6-dicarboxylic acid

C14H8O5 (256.0372)


   

2-methyl-N-(4-methyl-5-oxo-dithiolo[4,3-b]pyrrol-6-yl)propanamide

2-methyl-N-(4-methyl-5-oxo-dithiolo[4,3-b]pyrrol-6-yl)propanamide

C10H12N2O2S2 (256.034)


   

Hydrangeic acid

Hydrangeic acid

C15H12O4 (256.0736)


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

   

Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI)

Acetic acid, ((diethoxyphosphinothioyl)oxy)-, ethyl ester (9CI)

C8H17O5PS (256.0534)


   

2,3,4-Trihydroxychalcone

2,3,4-Trihydroxychalcone

C15H12O4 (256.0736)


   

1,4,6-Trihydroxyanthraquinone

1,4,6-Trihydroxyanthraquinone

C14H8O5 (256.0372)


   

Methylglyoxal bis(guanylhydrazone) dihydrochloride

Methylglyoxal bis(guanylhydrazone) dihydrochloride

C5H14Cl2N8 (256.0718)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C2090 - S-Adenosyl-Methionine Decarboxylase Inhibitor

   

5-(3-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione

5-(3-(Trifluoromethyl)phenyl)cyclohexane-1,3-dione

C13H11F3O2 (256.0711)


   

4-[(2-Naphthyloxy)methyl]-1,3-thiazol-2-amine

4-[(2-Naphthyloxy)methyl]-1,3-thiazol-2-amine

C14H12N2OS (256.067)


   

N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

N-(4-methoxyphenyl)-1,3-benzothiazol-2-amine

C14H12N2OS (256.067)


   

2-(4-Chlorophenyl)-1-phthalazinone

2-(4-Chlorophenyl)-1-phthalazinone

C14H9ClN2O (256.0403)


   

6-(2-Methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole

6-(2-Methyl-3-benzofuranyl)-2,3-dihydroimidazo[2,1-b]thiazole

C14H12N2OS (256.067)


   

2-Amino-3-(oxindol-3-yl)propionic acid hydrochloride

2-Amino-3-(oxindol-3-yl)propionic acid hydrochloride

C11H13ClN2O3 (256.0615)


   

(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 (256.0736)


   

4-(4,6-Difluoro-1,3-benzothiazol-2-yl)morpholine

4-(4,6-Difluoro-1,3-benzothiazol-2-yl)morpholine

C11H10F2N2OS (256.0482)


   

Dimethyl(diphenyl)germane

Dimethyl(diphenyl)germane

C14H16Ge (256.0473)


   

Liquiritigenin

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

C15H12O4 (256.0736)


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 (256.0736)


   

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 (256.0736)


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.

   

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

Butanedioic acid, 2,3-dihydroxy-2-((4-hydroxyphenyl)methyl)-, (2R,3S)-

C11H12O7 (256.0583)


   

N-Benzoyl-4-hydroxyanthranilate

N-Benzoyl-4-hydroxyanthranilate

C14H10NO4- (256.061)


   

Validamine 7-phosphate(1-)

Validamine 7-phosphate(1-)

C7H15NO7P- (256.0586)


   

N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)butanamide

N-(4-methyl-5-oxodithiolo[4,3-b]pyrrol-6-yl)butanamide

C10H12N2O2S2 (256.034)


   

1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)

1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)

C10H12N2O4S (256.0518)


   
   

2-[2-[4-(Trifluoromethoxy)phenyl]hydrazinyl]propanedinitrile

2-[2-[4-(Trifluoromethoxy)phenyl]hydrazinyl]propanedinitrile

C10H7F3N4O (256.0572)


   

2-(2,6-Dinitrophenoxy)propanoic acid

2-(2,6-Dinitrophenoxy)propanoic acid

C9H8N2O7 (256.0331)


   

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

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

C15H12O4 (256.0736)


   

N-[bis(methylthio)methylideneamino]-4-hydroxybenzamide

N-[bis(methylthio)methylideneamino]-4-hydroxybenzamide

C10H12N2O2S2 (256.034)


   

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

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

C15H12O4 (256.0736)


   

5-phenyl-3-thiophen-2-yl-4,5-dihydro-1H-pyridazin-6-one

5-phenyl-3-thiophen-2-yl-4,5-dihydro-1H-pyridazin-6-one

C14H12N2OS (256.067)


   

3-(4-Methylpyrimidin-2-yl)sulanyl-1-phenylprop-2-en-1-one

3-(4-Methylpyrimidin-2-yl)sulanyl-1-phenylprop-2-en-1-one

C14H12N2OS (256.067)


   

1,6-Dihydroxy-3,8-dimethylxanthone

1,6-Dihydroxy-3,8-dimethylxanthone

C15H12O4 (256.0736)


   

2-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]acetic acid

2-[[(2S)-2-amino-3-(4-chlorophenyl)propanoyl]amino]acetic acid

C11H13ClN2O3 (256.0615)


   

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

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

C15H12O4 (256.0736)


   

5-(Methylthio)salicylic acid, trimethylsilyl ester

5-(Methylthio)salicylic acid, trimethylsilyl ester

C11H16O3SSi (256.0589)


   

(2-Acetyloxy-3-phosphonooxypropyl) acetate

(2-Acetyloxy-3-phosphonooxypropyl) acetate

C7H13O8P (256.0348)


   

(2-Hydroxy-3-phosphonooxypropyl) pentanoate

(2-Hydroxy-3-phosphonooxypropyl) pentanoate

C8H17O7P (256.0712)


   

3-[(3,6-Dioxo-1,4-cyclohexadienyl)methyl]-p-tropoquinone

3-[(3,6-Dioxo-1,4-cyclohexadienyl)methyl]-p-tropoquinone

C14H8O5 (256.0372)


   

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

cis-3,4-Phenanthrenedihydrodiol-4-carboxylate

C15H12O4 (256.0736)


   

2-(4-methoxybenzoyl)benzoic acid

2-(4-methoxybenzoyl)benzoic acid

C15H12O4 (256.0736)


   

(E)-2,4,4-Trihydroxychalcone

(E)-2,4,4-Trihydroxychalcone

C15H12O4 (256.0736)


   

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 (256.0736)


   

Hydrangenol

Hydrangenol

C15 H12 O4 (256.0736)


A natural product found in Scorzonera judaica.

   

(R)-Dihydrodaidzein

(R)-Dihydrodaidzein

C15H12O4 (256.0736)


   

(S)-Dihydrodaidzein

(S)-Dihydrodaidzein

C15H12O4 (256.0736)


   
   

NMDAR/TRPM4-IN-2 (free base)

NMDAR/TRPM4-IN-2 (free base)

C11H17BrN2 (256.0575)


NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1]. NMDAR/TRPM4-IN-2 free base (compound 8) is a potent NMDAR/TRPM4 interaction interface inhibitor. NMDAR/TRPM4-IN-2 free base shows neuroprotective activity. NMDAR/TRPM4-IN-2 free base prevents NMDA-induced cell death and mitochondrial dysfunction in hippocampal neurons, with an IC50 of 2.1 μM. NMDAR/TRPM4-IN-2 free base protects mice from MCAO-induced brain damage and NMDA-induced retinal ganglion cell loss[1].

   

(4s,5s,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(4s,5s,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

2,6-dihydroxy-1,8-dimethylxanthen-3-one

2,6-dihydroxy-1,8-dimethylxanthen-3-one

C15H12O4 (256.0736)


   

(2r)-5,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2r)-5,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C15H12O4 (256.0736)


   

6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

3-hydroxy-4-methoxy-2-[(2e)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one

3-hydroxy-4-methoxy-2-[(2e)-3-phenylprop-2-enoyl]cyclopenta-2,4-dien-1-one

C15H12O4 (256.0736)


   

2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzaldehyde

2,4-dihydroxy-6-[2-(4-hydroxyphenyl)ethenyl]benzaldehyde

C15H12O4 (256.0736)


   

(3r)-6-chloro-5,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

(3r)-6-chloro-5,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13ClO4 (256.0502)


   

2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]benzaldehyde

2,4-dihydroxy-6-[(1e)-2-(4-hydroxyphenyl)ethenyl]benzaldehyde

C15H12O4 (256.0736)


   

9-hydroxy-2,2-dimethylbenzo[g]chromene-5,10-dione

9-hydroxy-2,2-dimethylbenzo[g]chromene-5,10-dione

C15H12O4 (256.0736)


   

2',4,4'-trihydroxychalcone

2',4,4'-trihydroxychalcone

C15H12O4 (256.0736)


   

1,4-dihydroxy-3-(hydroxymethyl)-9ah-anthracen-9-one

1,4-dihydroxy-3-(hydroxymethyl)-9ah-anthracen-9-one

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

4-methoxyphenanthrene-2,3,5-triol

4-methoxyphenanthrene-2,3,5-triol

C15H12O4 (256.0736)


   

(3r)-7-chloro-6,8-dimethoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-7-chloro-6,8-dimethoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C12H13ClO4 (256.0502)


   

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

C11H12O7 (256.0583)


   

6-hydroxy-3-oxo-5h-phenazine-1-carboxylic acid

6-hydroxy-3-oxo-5h-phenazine-1-carboxylic acid

C13H8N2O4 (256.0484)


   

(2R,3 R)-3,7-dihydroxyflavanone

(2R,3R)-3,7-dihydroxyflavanone

C15H12O4 (256.0736)


{"Ingredient_id": "HBIN006405","Ingredient_name": "(2R,3 R)-3,7-dihydroxyflavanone","Alias": "(2R,3R)-3,7-dihydroxyflavanone","Ingredient_formula": "C15H12O4","Ingredient_Smile": "C1=CC=C(C=C1)C2C(C(=O)C3=C(O2)C=C(C=C3)O)O","Ingredient_weight": "256.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41729;42005","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "14730799","DrugBank_id": "NA"}

   

3-hydroxydehydro-iso-α-lapachone

NA

C15H12O4 (256.0736)


{"Ingredient_id": "HBIN008710","Ingredient_name": "3-hydroxydehydro-iso-\u03b1-lapachone","Alias": "NA","Ingredient_formula": "C15H12O4","Ingredient_Smile": "CC(=C)C1C(C2=C(O1)C(=O)C3=CC=CC=C3C2=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9972","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3S)-6,8-Dihydroxy-3-Phenyl-3,4-Dihydro-iso-coumarin

NA

C15H12O4 (256.0736)


{"Ingredient_id": "HBIN009677","Ingredient_name": "(3S)-6,8-Dihydroxy-3-Phenyl-3,4-Dihydro-iso-coumarin","Alias": "NA","Ingredient_formula": "C15H12O4","Ingredient_Smile": "C1C(OC(=O)C2=C1C=C(C=C2O)O)C3=CC=CC=C3","Ingredient_weight": "256.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41357","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10400162","DrugBank_id": "NA"}

   

5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzaldehyde

5-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]-2-hydroxybenzaldehyde

C15H12O4 (256.0736)


   

methyl 2-[1-(acetyloxy)penta-2,4-diyn-1-yl]benzoate

methyl 2-[1-(acetyloxy)penta-2,4-diyn-1-yl]benzoate

C15H12O4 (256.0736)


   

6-chloro-5,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

6-chloro-5,8-dihydroxy-3-propyl-3,4-dihydro-2-benzopyran-1-one

C12H13ClO4 (256.0502)


   

2,9-dihydroxyphenazine-1-carboxylic acid

2,9-dihydroxyphenazine-1-carboxylic acid

C13H8N2O4 (256.0484)


   

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}butanimidic acid

n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}butanimidic acid

C10H12N2O2S2 (256.034)


   

2,2-dimethyl-3h-naphtho[2,3-b]pyran-4,5,10-trione

2,2-dimethyl-3h-naphtho[2,3-b]pyran-4,5,10-trione

C15H12O4 (256.0736)


   

2-amino-3-oxophenoxazine-1-carboxylic acid

2-amino-3-oxophenoxazine-1-carboxylic acid

C13H8N2O4 (256.0484)


   

2,4-dihydroxy-6-[(1e)-2-phenylethenyl]benzoic acid

2,4-dihydroxy-6-[(1e)-2-phenylethenyl]benzoic acid

C15H12O4 (256.0736)


   

2,3,8-trimethylpyrano[4,3-h]chromene-4,10-dione

2,3,8-trimethylpyrano[4,3-h]chromene-4,10-dione

C15H12O4 (256.0736)


   

5-(1-benzofuran-5-yl)-3-methoxybenzene-1,2-diol

5-(1-benzofuran-5-yl)-3-methoxybenzene-1,2-diol

C15H12O4 (256.0736)


   

6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O4 (256.0736)


   

(2s)-5-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2s)-5-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

4,6-dihydroxy-2-[(1r)-1-hydroxy-2-oxopropyl]-3-methoxybenzoic acid

4,6-dihydroxy-2-[(1r)-1-hydroxy-2-oxopropyl]-3-methoxybenzoic acid

C11H12O7 (256.0583)


   

2-(2-hydroxypropan-2-yl)naphtho[1,2-b]furan-4,5-dione

2-(2-hydroxypropan-2-yl)naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0736)


   

(1s,10s)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,14-diol

(1s,10s)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaene-5,14-diol

C15H12O4 (256.0736)


   

7-hydroxy-1,5,8-trimethylnaphtho[2,1-b]furan-6,9-dione

7-hydroxy-1,5,8-trimethylnaphtho[2,1-b]furan-6,9-dione

C15H12O4 (256.0736)


   

(4s,5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(4s,5r,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

8-hydroxy-1-(hydroxymethyl)-3-methylxanthen-9-one

8-hydroxy-1-(hydroxymethyl)-3-methylxanthen-9-one

C15H12O4 (256.0736)


   

2,3-dihydroxyphenazine-1-carboxylic acid

2,3-dihydroxyphenazine-1-carboxylic acid

C13H8N2O4 (256.0484)


   

(9as)-1,4-dihydroxy-3-(hydroxymethyl)-9ah-anthracen-9-one

(9as)-1,4-dihydroxy-3-(hydroxymethyl)-9ah-anthracen-9-one

C15H12O4 (256.0736)


   

(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0736)


   

4-hydroxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

4-hydroxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

C14H8O5 (256.0372)


   

3,6-dihydroxyphenazine-1-carboxylic acid

3,6-dihydroxyphenazine-1-carboxylic acid

C13H8N2O4 (256.0484)


   

methyl 2-[(1r)-1-(acetyloxy)penta-2,4-diyn-1-yl]benzoate

methyl 2-[(1r)-1-(acetyloxy)penta-2,4-diyn-1-yl]benzoate

C15H12O4 (256.0736)


   

3-(4-hydroxy-2-methoxyphenyl)-1-benzofuran-6-ol

3-(4-hydroxy-2-methoxyphenyl)-1-benzofuran-6-ol

C15H12O4 (256.0736)


   

13-methyl-14,16-dioxatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-3,10-dione

13-methyl-14,16-dioxatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-3,10-dione

C15H12O4 (256.0736)


   

7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O4 (256.0736)


   

(3r)-8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2-benzopyran-1-one

(3r)-8-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2-benzopyran-1-one

C15H12O4 (256.0736)


   

11-hydroxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

11-hydroxy-2h-[1,3]dioxolo[4,5-b]xanthen-10-one

C14H8O5 (256.0372)


   

(2s)-6,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-6,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C15H12O4 (256.0736)


   

7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-1,4-dione

7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-1,4-dione

C15H12O4 (256.0736)


   

(5s,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(5s,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O4 (256.0736)


   

5-methyl-2-(2-oxopropyl)furo[2,3-h]chromen-4-one

5-methyl-2-(2-oxopropyl)furo[2,3-h]chromen-4-one

C15H12O4 (256.0736)


   

3-(5-phenylthiophen-2-yl)prop-2-yn-1-yl acetate

3-(5-phenylthiophen-2-yl)prop-2-yn-1-yl acetate

C15H12O2S (256.0558)


   

(2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoic acid

(2e)-3-[3,5-bis(hydroxymethyl)-4-methoxy-6-oxopyran-2-yl]prop-2-enoic acid

C11H12O7 (256.0583)


   

(2r)-7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

(2r)-7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0736)


   

(2r)-5-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-5-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O4 (256.0736)


   

(1s,13r)-13-methyl-14,16-dioxatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-3,10-dione

(1s,13r)-13-methyl-14,16-dioxatetracyclo[11.2.1.0²,¹¹.0⁴,⁹]hexadeca-2(11),4,6,8-tetraene-3,10-dione

C15H12O4 (256.0736)


   

(4r,5s,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(4r,5s,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

2-acetyl-8-hydroxynaphtho[2,3-b]furan-4,9-dione

2-acetyl-8-hydroxynaphtho[2,3-b]furan-4,9-dione

C14H8O5 (256.0372)


   

8,10-dihydroxy-2,5-dimethylbenzo[h]chromen-4-one

8,10-dihydroxy-2,5-dimethylbenzo[h]chromen-4-one

C15H12O4 (256.0736)


   

methyl 2-(hexa-2,4-diynoyl)-6-methoxybenzoate

methyl 2-(hexa-2,4-diynoyl)-6-methoxybenzoate

C15H12O4 (256.0736)


   

3,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

3,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C15H12O4 (256.0736)


   

6,8-dihydroxy-3-phenyl-3,4-dihydro-2-benzopyran-1-one

6,8-dihydroxy-3-phenyl-3,4-dihydro-2-benzopyran-1-one

C15H12O4 (256.0736)


   

(2r)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

(2r)-2-[(3,4-dihydroxyphenyl)methyl]-2-hydroxybutanedioic acid

C11H12O7 (256.0583)


   

(2s)-6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

(2s)-6-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0736)


   

(2e)-2-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-4-methoxycyclopent-4-ene-1,3-dione

(2e)-2-[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]-4-methoxycyclopent-4-ene-1,3-dione

C15H12O4 (256.0736)


   

(5s,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(5s,7z)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

4-(hydroxymethyl)-8,12-dimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5,7,9(13)-pentaene-10,11-dione

4-(hydroxymethyl)-8,12-dimethyl-2-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(12),3,5,7,9(13)-pentaene-10,11-dione

C15H12O4 (256.0736)


   

(4r,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(4r,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

(4s,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

(4s,5r,7e)-7-(hexa-2,4-diyn-1-ylidene)-1,6-dioxaspiro[4.4]nona-2,8-dien-4-yl acetate

C15H12O4 (256.0736)


   

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h-2-benzofuran-1-one

7-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h-2-benzofuran-1-one

C15H12O4 (256.0736)


   

7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[1,2-b]furan-4,5-dione

C15H12O4 (256.0736)


   

1,8-dihydroxy-2,6-dimethylxanthen-9-one

1,8-dihydroxy-2,6-dimethylxanthen-9-one

C15H12O4 (256.0736)


   

2-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-4-methoxycyclopent-4-ene-1,3-dione

2-(1-hydroxy-3-phenylprop-2-en-1-ylidene)-4-methoxycyclopent-4-ene-1,3-dione

C15H12O4 (256.0736)


   

2-methyl-n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}propanimidic acid

2-methyl-n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}propanimidic acid

C10H12N2O2S2 (256.034)


   

(3s)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h-2-benzofuran-1-one

(3s)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-3h-2-benzofuran-1-one

C15H12O4 (256.0736)


   

7-methoxy-8-(4-methylfuran-3-yl)chromen-2-one

7-methoxy-8-(4-methylfuran-3-yl)chromen-2-one

C15H12O4 (256.0736)


   

1-acetyl-8-hydroxynaphtho[2,3-c]furan-4,9-dione

1-acetyl-8-hydroxynaphtho[2,3-c]furan-4,9-dione

C14H8O5 (256.0372)


   

3-hydroxy-9-methoxy-5-methylnaphtho[2,3-b]furan-4-carbaldehyde

3-hydroxy-9-methoxy-5-methylnaphtho[2,3-b]furan-4-carbaldehyde

C15H12O4 (256.0736)


   

(2r)-7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

(2r)-7-hydroxy-2-(prop-1-en-2-yl)-2h,3h-naphtho[2,3-b]furan-4,9-dione

C15H12O4 (256.0736)


   

(2s,3s)-3,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s,3s)-3,7-dihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C15H12O4 (256.0736)


   

(3s)-6,8-dihydroxy-3-phenyl-3,4-dihydro-2-benzopyran-1-one

(3s)-6,8-dihydroxy-3-phenyl-3,4-dihydro-2-benzopyran-1-one

C15H12O4 (256.0736)


   

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

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

C15H12O4 (256.0736)


   

2-hydroxy-7-methoxy-9,10-dihydrophenanthrene-1,4-dione

2-hydroxy-7-methoxy-9,10-dihydrophenanthrene-1,4-dione

C15H12O4 (256.0736)


   

4-(7-hydroxy-4h-chromen-3-yl)benzene-1,3-diol

4-(7-hydroxy-4h-chromen-3-yl)benzene-1,3-diol

C15H12O4 (256.0736)


   

methyl 2-(4-hydroxy-3,5-dinitrophenyl)acetate

methyl 2-(4-hydroxy-3,5-dinitrophenyl)acetate

C9H8N2O7 (256.0331)


   

6-hydroxy-3-methylbenzo[g]chromene-2,5,10-trione

6-hydroxy-3-methylbenzo[g]chromene-2,5,10-trione

C14H8O5 (256.0372)


   

4,6-dihydroxy-2-(1-hydroxy-2-oxopropyl)-3-methoxybenzoic acid

4,6-dihydroxy-2-(1-hydroxy-2-oxopropyl)-3-methoxybenzoic acid

C11H12O7 (256.0583)


   

3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid

3-(4-hydroxy-3,5-dinitrophenyl)propanoic acid

C9H8N2O7 (256.0331)