Exact Mass: 288.015

Exact Mass Matches: 288.015

Found 500 metabolites which its exact mass value is equals to given mass value 288.015, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Eriodictyol

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

C15H12O6 (288.0634)


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

   

Micromelin

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

C15H12O6 (288.0634)


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

   

Okanin

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

C15H12O6 (288.0634)


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

   

Fustin

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

C15H12O6 (288.0634)


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

   

DB-042973

3,4,2,4,6-Pentahydroxychalcone

C15H12O6 (288.0634)


   

3-deoxy-D-arabino-heptulosonate-7-phosphate

3-Deoxy-D-arabino-2-heptulosonic acid 7-(dihydrogen phosphoric acid)

C7H13O10P (288.0246)


2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate, also known as 2-dahp or 3-deoxy-arabino-heptulonic acid 7-phosphoric acid, is a member of the class of compounds known as monosaccharide phosphates. Monosaccharide phosphates are monosaccharides comprising a phosphated group linked to the carbohydrate unit. 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate can be found in a number of food items such as prairie turnip, horned melon, bilberry, and biscuit, which makes 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate a potential biomarker for the consumption of these food products. 2-dehydro-3-deoxy-d-arabino-heptonate 7-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   

3,5-Dimethoxy-1,6-dihydroxyxanthone

3,5-Dimethoxy-1,6-dihydroxyxanthone

C15H12O6 (288.0634)


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

   

Gentiacaulein

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

C15H12O6 (288.0634)


   

Swertiaperennin

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

C15H12O6 (288.0634)


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

   

Swerchirin

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

C15H12O6 (288.0634)


   

Dalbergioidin

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

C15H12O6 (288.0634)


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

   

2-hydroxyisoflavanone naringenin

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

C15H12O6 (288.0634)


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

   

Furamizole

Furamizole; 5-[1-(2-Furanyl)-2-(5-nitro-2-furanyl)ethenyl]-1,3,4-oxadiazol-2-amine; NF 161

C12H8N4O5 (288.0495)


   

2,6-Naphthalenedisulfonic acid

Naphthalene-2,6-disulfonic acid

C10H8O6S2 (287.9762)


   

2,6,7,4-Tetrahydroxyisoflavanone

2,6,7,4-Tetrahydroxyisoflavanone

C15H12O6 (288.0634)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.0634)


   

Terbufos

Phosphorodithioic acid S-((tert-butylthio)methyl) O,O-diethyl ester

C9H21O2PS3 (288.0441)


A carbohydrase and cellulase enzyme prepn. derived from Aspergillus niger is used in the prepn. of starch syrups and dextrose, alcoholic drinks, fruit juices, chocolate syrups, bakery products, liq. coffee, dairy products, cereals and spice and flavour extracts. It is used in fruit and vegetable processing; breaks down cellulosics for production of fermentable sugars. Cellulase is found in garden tomato (variety) and cocoa bean. C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

1,6-Naphthalenedisulfonic acid

1,6-Naphthalene disulfonic Acid

C10H8O6S2 (287.9762)


   

Norartocarpanone

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

C15H12O6 (288.0634)


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

   

2,4',5,7-Tetrahydroxyflavanone

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

C15H12O6 (288.0634)


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

   

Orotidine

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


Orotidine is a nucleoside formed by attaching orotic acid to a ribose ring via a beta-N1-glycosidic bond. It is a water-soluble solid. Orotidine is found in bacteria, fungi, plants, and animals. In humans, orotidine occurs as its 5-phosphate (orotidylic acid), which is an intermediate in the biosynthesis of pyrimidine nucleosides (cytidine and uridine) that are found in nucleic acids (as the nucleotides containing the bases cytosine and uracil). Orotidine itself is not a component of nucleic acid. Orotidine monophosphate (OMP) is converted to uridine monophosphate by OMP decarboxylase, which is inhibited by mononucleotide precursors. Large amounts of orotidine are excreted in the urine of cancer patients treated with 6-azauridine, which is one such inhibitor, indicating that the subject has increased DNA synthesis due to cancer. Orotidine was first isolated from a mutant strain of the fungus Neurospora by A. Michael Michelson, William Drell, and Herschel K. Mitchell (PMID: 14853953). Isolated from Phaseolus vulgaris (kidney bean) Orotidine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=314-50-1 (retrieved 2024-07-16) (CAS RN: 314-50-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

N-Desalkyl flurazepam

7-chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one

C15H10ClFN2O (288.0466)


N-Desalkyl flurazepam is a metabolite of flurazepam. Flurazepam (marketed under the brand names Dalmane and Dalmadorm) is a drug which is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It produces a metabolite with a very long half-life (40–250 hours), which may stay in the bloodstream for up to four days. http://www. non-benzodiazepines. org. uk/equivalents. html Flurazepam is therefore unsuitable as a sleeping medication for some individuals due to next day sedation. (Wikipedia)

   
   

3',4',5,7-Tetrahydroxyisoflavanone

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

C15H12O6 (288.0634)


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

   

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

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

C15H12O6 (288.0634)


   

8-hydroxynaringenin

8-hydroxynaringenin

C15H12O6 (288.0634)


   

5,7,3,5-Tetrahydroxyflavanone

5,7,3,5-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

Porric acid B

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

C15H12O6 (288.0634)


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

   

5'-(3',4'-Dihydroxyphenyl)-gamma-valerolactone sulfate

{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


5-(3,4-dihydroxyphenyl)-gamma-valerolactone sulfate is a cocoa metabolite from gut microflora. It is found in urine.

   

5-(3',4'-Dihydroxyphenyl)-γ-valerolactone 4'-sulfate

{2-hydroxy-4-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C11H12O7S (288.0304)


   

5-(3',5'-Dihydroxyphenyl)-γ-valerolactone sulfate

{3-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulphonic acid

C11H12O7S (288.0304)


   

2-Anthraquinonesulfonic acid

9,10-Dioxo-9,10-dihydroanthracene-2-sulphonic acid

C14H8O5S (288.0092)


   

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

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

C15H12O6 (288.0634)


   

Ciprofibrate

2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid

C13H14Cl2O3 (288.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha[1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias[2].

   

Dodecafluoropentane

2H,3H-Perfluoropentane

C5F12 (287.9808)


V - Various > V08 - Contrast media > V08D - Ultrasound contrast media > V08DA - Ultrasound contrast media C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent

   

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

Pyrido(3,4-d)pyridazine-1,4-dione, 8-amino-5-chloro-2,3-dihydro-7-phenyl-

C13H9ClN4O2 (288.0414)


   

malotilate

1,3-Bis(propan-2-yl) 2-(2H-1,3-dithiol-2-ylidene)propanedioic acid

C12H16O4S2 (288.049)


   

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

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

C15H12O6 (288.0634)


   

Ritipenem

3-[(C-Hydroxycarbonimidoyloxy)methyl]-6-(1-hydroxyethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

C10H12N2O6S (288.0416)


   

Salicylic acid, methylene ester

(2-Hydroxybenzoyloxy)methyl 2-hydroxybenzoic acid

C15H12O6 (288.0634)


   

1-Trichloromethyl-1,2,3,4-tetrahydro-beta-carboline

1-(trichloromethyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole

C12H11Cl3N2 (287.9988)


   

Iron(II) lactate trihydrate

λ²-iron(2+) ion bis(2-hydroxypropanoate) trihydrate

C6H16FeO9 (288.0144)


Food supplement

   

Plathymenin

3,4,6,7-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine

4-(5-bromo-1H-indol-3-yl)pyrimidin-2-amine

C12H9BrN4 (288.0011)


   

4,6-dihydroxy-2,3-dimethoxyxanthone

4,6-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

Isogentiacaulein

3,8-Dihydroxy-1,7-dimethoxyxantone

C15H12O6 (288.0634)


   

3,7-Dihydroxy-1,8-dimethoxyxanthone

3,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

2,6-Dihydroxy-1,5-dimethoxyxanthone

2,6-Dihydroxy-1,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

3,5,7,2-Tetrahydroxyflavanone

3,5,7,2-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

3,4-Dihydroxyphenyl caffeate

3,4-Dihydroxyphenyl caffeate

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

1,3-Dihydroxy-4,5-dimethoxyxanthone

1,3-Dihydroxy-4,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

Leiaxanthone

1,3-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-4,7-dimethoxyxanthone

1,3-Dihydroxy-4,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

6,7-Dihydroxy-1,3-dimethoxyxanthone

6,7-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,7-Dihydroxy-3,5-dimethoxyxanthone

1,7-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

5,7,2,5-Tetrahydroxyflavanone

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

C15H12O6 (288.0634)


   

5,7,2,6-Tetrahydroxyflavanone

5,7,2,6-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

dehydroaltenusin

dehydroaltenusin

C15H12O6 (288.0634)


   

1,6-Dihydroxy-3,7-dimethoxyxanthone

1,6-Dihydroxy-3,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

Laxanthone I

(+)-Laxanthone I

C15H12O6 (288.0634)


   

1,7-dihydroxy-2,3-dimethoxyxanthone

1,7-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,6-Dihydroxy-1,2-dimethoxyxanthone

3,6-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.0634)


   

Swertinin

1,3-Dihydroxy-7,8-dimethoxyxanthone

C15H12O6 (288.0634)


   
   

3,7-dihydroxy-2,4-dimethoxyxanthone

3,7-dihydroxy-2,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

Ferrxanthone

5,6-Dihydroxy-1,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,5-Dihydroxy-2,3-dimethoxyxanthone

1,5-Dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

Isookanin

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

C15H12O6 (288.0634)


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

   

Chiratol

1,5-dihydroxy-3,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,8-Dihydroxy-1,2-dimethoxyxanthone

3,8-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.0634)


   

4,7-dihydroxy-2,3-dimethoxyxanthone

4,7-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

Veratrilogenin

1,7-Dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

CHEMBL3596258

CHEMBL3596258

C15H12O6 (288.0634)


   

Cyanomaclurin

Cyanomaclurin

C15H12O6 (288.0634)


   

2,7-Dihydroxy-1,8-dimethoxyxanthone

2,7-Dihydroxy-1,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,4-Dihydroxy-3,5-dimethoxyxanthone

1,4-Dihydroxy-3,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

3,5-Dihydroxy-1,2-dimethoxyxanthone

3,5-Dihydroxy-1,2-dimethoxyxanthone

C15H12O6 (288.0634)


   

Drimiopsin C

Drimiopsin C

C15H12O6 (288.0634)


   

1,5-dihydroxy-6,7-dimethoxyxanthone

1,5-dihydroxy-6,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-2,5-dimethoxyxanthone

1,3-Dihydroxy-2,5-dimethoxyxanthone

C15H12O6 (288.0634)


   

Tovopyrifolin B

1,5-Dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,2-Dihydroxy-5,6-dimethoxyxanthone

1,2-Dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

ANHYDROFUSARUBIN

ANHYDROFUSARUBIN

C15H12O6 (288.0634)


   

(R)-Semixanthomegnin

(-)-Semixanthomegnin

C15H12O6 (288.0634)


   

Tragopogonic acid

Tragopogonic acid

C15H12O6 (288.0634)


   

2,6-dihydroxy-3,4-dimethoxyxanthone

2,6-dihydroxy-3,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,3-Dihydroxy-2,8-dimethoxyxanthone

1,3-Dihydroxy-2,8-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,7-Dihydroxy-3,6-dimethoxyxanthone

1,7-Dihydroxy-3,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

Drimiopsin E

Drimiopsin E

C15H12O6 (288.0634)


   

Porric acid B

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

C15H12O6 (288.0634)


   

3,4,2,4,alpha-Pentahydroxychalcone

3,4,2,4,alpha-Pentahydroxychalcone

C15H12O6 (288.0634)


   

1,4-dihydroxy-5,6-dimethoxyxanthone

1,4-dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

2-Hydroxynaringenin

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

C15H12O6 (288.0634)


   

Neoplathymenin

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

C15H12O6 (288.0634)


   

Robtein

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

C15H12O6 (288.0634)


   

katuranin

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

C15H12O6 (288.0634)


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

   

Eriodictyol

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

C15H12O6 (288.0634)


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

   

Isocarthamidin

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

C15H12O6 (288.0634)


   

3,4,2,4,6-Pentahydroxychalcone

3,4,2,4,6-Pentahydroxychalcone

C15H12O6 (288.0634)


   

Steppogenin

5,7,2,4-tetrahydroxyflavanone

C15H12O6 (288.0634)


   

Maesopsin

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

C15H12O6 (288.0634)


   

2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane

2-(diethoxyphosphorylsulfanylmethylsulfinyl)-2-methylpropane

C9H21O4PS2 (288.0619)


   

Maybridge4_003915

Maybridge4_003915

C12H8N4O3S (288.0317)


   

3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide

3-(4-(trifluoromethoxy)phenyl)-1,2,4-oxadiazole-5-carbohydrazide

C10H7F3N4O3 (288.047)


   

Ciprofibrate

Ciprofibrate

C13H14Cl2O3 (288.032)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates D009676 - Noxae > D002273 - Carcinogens > D020025 - Peroxisome Proliferators D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4943; ORIGINAL_PRECURSOR_SCAN_NO 4941 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4958; ORIGINAL_PRECURSOR_SCAN_NO 4954 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4923; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4952; ORIGINAL_PRECURSOR_SCAN_NO 4949 ORIGINAL_ACQUISITION_NO 4951; CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 4949 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4951; ORIGINAL_PRECURSOR_SCAN_NO 4949 CONFIDENCE standard compound; INTERNAL_ID 691; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4945; ORIGINAL_PRECURSOR_SCAN_NO 4943 Ciprofibrate (Win35833) is a potent peroxisome proliferator and increases the phosphorylation level of the PPARalpha[1]. Ciprofibrate acts as an orally active hypolipidaemic agent and can be used for the research of primary hyperlipidaemias[2].

   
   

7-chloro-N-(2-chlorophenyl)quinolin-4-amine

7-chloro-N-(2-chlorophenyl)quinolin-4-amine

C15H10Cl2N2 (288.0221)


   

Naphthalene-2,7-disulfonic acid

Naphthalene-2,7-disulfonic acid

C10H8O6S2 (287.9762)


   

CHEMBL4078404

CHEMBL4078404

C15H12O6 (288.0634)


   

4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione

4,10-Dihydroxy-6-methylfuro[3,4:6,7]naphtho[2,3-d]-1,3-dioxole-5,9-dione

C14H8O7 (288.027)


   

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

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

C15H12O6 (288.0634)


   
   

ASCOMYCONE B

ASCOMYCONE B

C15H12O6 (288.0634)


   

afrostyraxthioside B|methylsulfonylmethyl 1-thio-beta-D-glucopyranoside

afrostyraxthioside B|methylsulfonylmethyl 1-thio-beta-D-glucopyranoside

C8H16O7S2 (288.0337)


   

4-Hydroxyalternariol 9-methyl ether

4-Hydroxyalternariol 9-methyl ether

C15H12O6 (288.0634)


   

ACMC-20lyr0

ACMC-20lyr0

C15H12O6 (288.0634)


   

SCHEMBL3362576

SCHEMBL3362576

C15H12O6 (288.0634)


   

6,8-dihydroxy-3,7-dimethoxyxanthone

6,8-dihydroxy-3,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

7,8,3,4-Tetrahydroxyflavonol

7,8,3,4-Tetrahydroxyflavonol

C15H12O6 (288.0634)


   

Erodiol

Erodiol

C14H8O7 (288.027)


   

5,7-dihydroxy-2,6-dimethoxyxanthone

5,7-dihydroxy-2,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

1,5-NAPHTHALENEDISULFONIC ACID

1,5-NAPHTHALENEDISULFONIC ACID

C10H8O6S2 (287.9762)


   

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

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

C15H12O6 (288.0634)


   

ACMC-20mxa1

ACMC-20mxa1

C15H12O6 (288.0634)


   

CHEMBL3093488

CHEMBL3093488

C15H12O6 (288.0634)


   

ACMC-20m6jp

ACMC-20m6jp

C15H12O6 (288.0634)


   

3,4,7,8-tetrahydroxyflavanone

3,4,7,8-tetrahydroxyflavanone

C15H12O6 (288.0634)


   

2,5,6,7-Tetrahydroxyflavanone

2,5,6,7-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

Monodictyphenone

Monodictyphenone

C15H12O6 (288.0634)


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

   

SCHEMBL6687589

SCHEMBL6687589

C15H12O6 (288.0634)


   

hematoxylol

hematoxylol

C15H12O6 (288.0634)


   

CHEMBL2029864

CHEMBL2029864

C15H12O6 (288.0634)


   

isomeridianin C

isomeridianin C

C12H9BrN4 (288.0011)


   

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

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

C15H12O6 (288.0634)


   

1,5-Dimethoxy-3,6-dihydroxyxanthone

1,5-Dimethoxy-3,6-dihydroxyxanthone

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

1,8-dihydroxy-6,7-dimethoxyxanthone

1,8-dihydroxy-6,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

leontonanin

leontonanin

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

CHEBI:68127

CHEBI:68127

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

Porric acid D

Porric acid D

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   
   

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

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

C15H12O6 (288.0634)


   

Coniochaetone I

Coniochaetone I

C15H12O6 (288.0634)


   

Corynesidone C

Corynesidone C

C15H12O6 (288.0634)


   

1,4-dimethoxy-2,7-dihydroxyxanthone

1,4-dimethoxy-2,7-dihydroxyxanthone

C15H12O6 (288.0634)


   

Corynether lactone A

Corynether lactone A

C15H12O6 (288.0634)


   

SCHEMBL4970057

SCHEMBL4970057

C15H12O6 (288.0634)


   

Phomo-2,3-dihydrochromone

Phomo-2,3-dihydrochromone

C15H12O6 (288.0634)


   

Cephalanone F

Cephalanone F

C15H12O6 (288.0634)


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

   

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

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

C15H12O6 (288.0634)


   

Iso-monodictyphenone

Iso-monodictyphenone

C15H12O6 (288.0634)


   

remisporine A

remisporine A

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

1,2-Dimethoxy-3,8-dihydroxyxanthone

1,2-Dimethoxy-3,8-dihydroxyxanthone

C15H12O6 (288.0634)


   

ZINC34175583

ZINC34175583

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

calophymembranol A

calophymembranol A

C15H12O6 (288.0634)


   

ACMC-20mkio

ACMC-20mkio

C15H12O6 (288.0634)


   

3,6-Dihydroxy-1,7-dimethoxyxanthone

3,6-Dihydroxy-1,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

5,8,3,5-tetrahydroxyflavanone

5,8,3,5-tetrahydroxyflavanone

C15H12O6 (288.0634)


   

2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl

2-acetoxymethyl-5--bithienyl(2,5)|5-Acetoxymethyl-2--dithienyl-(5,2)|5-acetoxymethyl-5-(3-butene-1-ynyl)-2,2-bithiophene|5-(3-Buten-1-ynyl)-2,2-bithienyl-5-methylacetate|5-Acetoxymethyl-5-but-3-en-1-inyl-<2,2>-bithienyl|5-acetoxymethyl-5-but-3-en-1-ynyl-[2,2]bithiophenyl

C15H12O2S2 (288.0279)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

Thunberginol D

Thunberginol D

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

1,3-dihydroxy-2,4-dimethoxyxanthone

1,3-dihydroxy-2,4-dimethoxyxanthone

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

5-methoxy-13-oxo-obliquin

5-methoxy-13-oxo-obliquin

C15H12O6 (288.0634)


   

Alterlactone

Alterlactone

C15H12O6 (288.0634)


   

2,3,4,5,6-Pentahydroxychalcone

2,3,4,5,6-Pentahydroxychalcone

C15H12O6 (288.0634)


   

SCHEMBL15395253

SCHEMBL15395253

C15H12O6 (288.0634)


   

1,7-dihydroxy-5,6-dimethoxyxanthone

1,7-dihydroxy-5,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

Graphisin B

Graphisin B

C15H12O6 (288.0634)


   
   

7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one

7,8-dihydroxy-3-(3-hydroxy-4-oxo-4H-pyran-2-yl)-2H-chromen-2-one

C14H8O7 (288.027)


   

Violaceic acid

Violaceic acid

C15H12O6 (288.0634)


   

2,5-dihydroxy-1,6-dimethoxyxanthone

2,5-dihydroxy-1,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

2,4-dihydroxy-3,6-dimethoxyxanthone

2,4-dihydroxy-3,6-dimethoxyxanthone

C15H12O6 (288.0634)


   

ACMC-20mg8o

ACMC-20mg8o

C15H12O6 (288.0634)


   

pruniflorone M

pruniflorone M

C15H12O6 (288.0634)


   

DTXSID20720233

DTXSID20720233

C11H12O7S (288.0304)


   

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

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

C15H12O6 (288.0634)


   

Di-Ac-Droserone

Di-Ac-Droserone

C15H12O6 (288.0634)


   

Semi-Xanthomegnin

Semi-Xanthomegnin

C15H12O6 (288.0634)


   

1,6-dihydroxy-5,7-dimethoxyxanthone

1,6-dihydroxy-5,7-dimethoxyxanthone

C15H12O6 (288.0634)


   

4,5-dihydroxy-2,3-dimethoxyxanthone

4,5-dihydroxy-2,3-dimethoxyxanthone

C15H12O6 (288.0634)


   

dihydrokaempferol

dihydrokaempferol

C15H12O6 (288.0634)


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

   

Aspalatone

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

C15H12O6 (288.0634)


   

DTXSID30786724

DTXSID30786724

C15H12O6 (288.0634)


   

(4S)-2,3-dehydroleucopelargonidin

(4S)-2,3-dehydroleucopelargonidin

C15H12O6 (288.0634)


   

phenoxy radical VI

phenoxy radical VI

C15H12O6 (288.0634)


   

2,4,4,6-tetrahydroxydibenzoylmethane

2,4,4,6-tetrahydroxydibenzoylmethane

C15H12O6 (288.0634)


   

3-deoxy-D-arabino-heptulopyranuronate 7-phosphate

3-deoxy-D-arabino-heptulopyranuronate 7-phosphate

C7H13O10P (288.0246)


   

Mesopsin

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

C15H12O6 (288.0634)


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

   

ACon1_000409

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

C15H12O6 (288.0634)


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

   

Protoapigenin

Protoapigenin

C15H12O6 (288.0634)


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

   

Dalbergioidin

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

C15H12O6 (288.0634)


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

   

Eriodictyolchalcone

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

C15H12O6 (288.0634)


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

   

2,7-Naphthalenedisulfonic acid

Naphthalene-2,7-disulfonic acid

C10H8O6S2 (287.9762)


CONFIDENCE standard compound; INTERNAL_ID 8677 CONFIDENCE standard compound; EAWAG_UCHEM_ID 654

   

Malotilate

Malotilate

C12H16O4S2 (288.049)


C26170 - Protective Agent > C2081 - Hepatoprotective Agent Malotilate (NKK 105), an orally active hepatotropic agent and an anti-fibrotic substance, selectively inhibits the 5-lipoxygenase (5-LOX) (IC50=4.7 μM). Malotilate prevents the development of hepatocytic injury in alcohol-pyrazole hepatitis by decreasing hepatic acetaldehyde levels and preventing the retention of transferrin in the hepatocytes[1][2].

   

2-Hydroxyalternariol-9-methyl ether_120110

2-Hydroxyalternariol-9-methyl ether_120110

C15H12O6 (288.0634)


   

6,7,3,4-Tetrahydroxyflavanone

6,7,3,4-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

3,4,7,8-Tetrahydroxyflavanone

3,4,7,8-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

3,7,3,4-Tetrahydroxyflavanone

3,7,3,4-Tetrahydroxyflavanone

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

2,4,6,3,4-Pentahydroxychalcone

2,4,6,3,4-Pentahydroxychalcone

C15H12O6 (288.0634)


   

Orotidine

3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


A nucleoside formed by attaching orotic acid to a ribose ring via a beta-N(1)-glycosidic bond.

   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

Norfludiazepam

N-Desalkylflurazepam

C15H10ClFN2O (288.0466)


CONFIDENCE standard compound; INTERNAL_ID 2286

   

maesopsin_major

maesopsin_major

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

eriodictyol_major

eriodictyol_major

C15H12O6 (288.0634)


   

N-Desalkylflurazepam

N-1-Desalkylflurazepam

C15H10ClFN2O (288.0466)


   

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

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

C15H12O6 (288.0634)


   

5-(3,4-Dihydroxyphenyl)-gamma-valerolactone sulfate

{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


   

3',4',5,7-Tetrahydroxyisoflavanone

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

C15H12O6 (288.0634)


   

(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate

(5-(but-3-en-1-yn-1-yl)-[2,2-bithiophen]-5-yl)methyl acetate

C15H12O2S2 (288.0279)


   

carthamidin

4,5,7,8-TETRAHYDROXYFLAVANONE

C15H12O6 (288.0634)


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

   

4(1H)-Quinazolinone,3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-

4(1H)-Quinazolinone,3-(4-chlorophenyl)-2,3-dihydro-2-thioxo-

C14H9ClN2OS (288.0124)


   

4-(4-CHLORO-PHENYL)-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

4-(4-CHLORO-PHENYL)-5-PYRIDIN-4-YL-4H-[1,2,4]TRIAZOLE-3-THIOL

C13H9ClN4S (288.0236)


   

2-bromo-1-dibenzo[b,d]furan-2-ylethanone

2-bromo-1-dibenzo[b,d]furan-2-ylethanone

C14H9BrO2 (287.9786)


   

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

2-(4-chlorophenyl)-4-oxo-4-phenylbutanoic acid

C16H13ClO3 (288.0553)


   

SODIUM 2-DIBENZOFURANSULPHONATE HYDRATE

SODIUM 2-DIBENZOFURANSULPHONATE HYDRATE

C12H9NaO5S (288.0068)


   

CHEMBRDG-BB 5976483

CHEMBRDG-BB 5976483

C16H13ClO3 (288.0553)


   

ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate

ethyl 2-bromo-2-fluoro-3-oxo-3-phenylpropanoate

C11H10BrFO3 (287.9797)


   

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiopheneca rboxamide

N-(3-Cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-thiopheneca rboxamide

C14H12N2OS2 (288.0391)


   

4-Bromothiophene-3-boronic acid pinacol ester

4-Bromothiophene-3-boronic acid pinacol ester

C10H14BBrO2S (287.9991)


   

5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene

5-chloro-3-[[ethoxy(methyl)phosphoryl]methyl]-1-benzothiophene

C12H14ClO2PS (288.0141)


   

6-Amino-4-(3-chloro-4-fluoroanilino)quinazoline

6-Amino-4-(3-chloro-4-fluoroanilino)quinazoline

C14H10ClFN4 (288.0578)


   

2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one

2-(4-chlorophenyl)-5,7-dihydroxychromen-4-one

C15H9ClO4 (288.0189)


   

phenyl N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate

phenyl N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]carbamate

C11H7F3N2O2S (288.018)


   

5,5-Methylenedisalicylic acid

5,5-Methylenedisalicylic acid

C15H12O6 (288.0634)


   

3,5-BIS(TRIFLUOROMETHYL)MANDELIC ACID

3,5-BIS(TRIFLUOROMETHYL)MANDELIC ACID

C10H6F6O3 (288.0221)


   

3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid

3-(2-Bromo-4,5-dimethoxyphenyl)propanoic acid

C11H13BrO4 (287.9997)


   

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA

1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-2-THIOUREA

C9H6F6N2S (288.0156)


   

2-phenyl-3H-isoindol-1-imine,hydrobromide

2-phenyl-3H-isoindol-1-imine,hydrobromide

C14H13BrN2 (288.0262)


   

2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-

2-Pyrimidinamine, 4-(5-bromo-1H-indol-3-yl)-

C12H9BrN4 (288.0011)


   

3-(4-[(3-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID

3-(4-[(3-CHLOROBENZYL)OXY]PHENYL)ACRYLIC ACID

C16H13ClO3 (288.0553)


   

OCTAFLUOROADIPAMIDE

OCTAFLUOROADIPAMIDE

C6H4F8N2O2 (288.0145)


   

3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester

3,5-Dichloro-4-hydroxyphenylboronic acid pinacol ester

C12H15BCl2O3 (288.0491)


   

N-(4-BROMOPHENYL)BENZO[D]OXAZOL-2-AMINE

N-(4-BROMOPHENYL)BENZO[D]OXAZOL-2-AMINE

C13H9BrN2O (287.9898)


   

Pentafluorophenyltrimethoxysilane

Pentafluorophenyltrimethoxysilane

C9H9F5O3Si (288.0241)


   

3-BROMO-3-PHENYLPROPIOPHENONE

3-BROMO-3-PHENYLPROPIOPHENONE

C15H13BrO (288.015)


   

3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE

3-((4-CHLOROPHENYL)SULFONYL)-4-ETHOXYBUT-3-EN-2-ONE

C12H13ClO4S (288.0223)


   

(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&

(1S 4S)-(-)-2-(4-CHLOROPHENYL)-2 5-DIAZ&

C11H14BrClN2 (288.0029)


   

ETHYL 2-(5-((ETHOXYCARBONYL)AMINO)-1,2,4-THIADIAZOL-3-YL)-2-(HYDROXYIMINO)ACETATE

ETHYL 2-(5-((ETHOXYCARBONYL)AMINO)-1,2,4-THIADIAZOL-3-YL)-2-(HYDROXYIMINO)ACETATE

C9H12N4O5S (288.0528)


   

4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride

4-Chloro-6-acetoxy-7-methoxyquinazoline hydrochloride

C11H10Cl2N2O3 (288.0068)


   

1-(4-Iodophenyl)piperazine

1-(4-Iodophenyl)piperazine

C10H13IN2 (288.0123)


   

3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone

3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone

C11H10Cl2N2O3 (288.0068)


   

2-Iodo-1,3-diisopropylbenzene

2-Iodo-1,3-diisopropylbenzene

C12H17I (288.0375)


   

Ethyl (2-bromo-5-fluorobenzoyl)acetate

Ethyl (2-bromo-5-fluorobenzoyl)acetate

C11H10BrFO3 (287.9797)


   

Ethyl (5-bromo-2-fluorobenzoyl)acetate

Ethyl (5-bromo-2-fluorobenzoyl)acetate

C11H10BrFO3 (287.9797)


   

Ethyl 3-(3-bromo-5-fluorophenyl)-3-oxopropanoate

Ethyl 3-(3-bromo-5-fluorophenyl)-3-oxopropanoate

C11H10BrFO3 (287.9797)


   

3-Bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

3-Bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine

C12H9BrN4 (288.0011)


   

2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(4-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9ClN4S (288.0236)


   

1-Benzyl-2-(bromodifluoromethyl)-4,5-dihydro-1H-imidazole

1-Benzyl-2-(bromodifluoromethyl)-4,5-dihydro-1H-imidazole

C11H11BrF2N2 (288.0074)


   

6-iodo-1-hexanol acetate

6-iodo-1-hexanol acetate

C8H17IO3 (288.0222)


   
   

5-bromo-2-hydroxy-3-nitro-N,N-dimethylbenzamide

5-bromo-2-hydroxy-3-nitro-N,N-dimethylbenzamide

C9H9BrN2O4 (287.9746)


   

2-Anthraquinonesulfonic acid

2-Anthraquinonesulfonic acid

C14H8O5S (288.0092)


   

(S)-2-N-BOC-AMINO-1-PYRROLIDIN-1-YL-PROPAN-1-ONE

(S)-2-N-BOC-AMINO-1-PYRROLIDIN-1-YL-PROPAN-1-ONE

C11H13IO (288.0011)


   

1-(2,4-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE

1-(2,4-DIMETHOXY-PHENYL)-PYRROLE-2,5-DIONE

C10H13ClN4O4 (288.0625)


   

methyl 2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]acetate

methyl 2-cyano-2-[2-nitro-4-(trifluoromethyl)phenyl]acetate

C11H7F3N2O4 (288.0358)


   

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

5-Amino-3-methyl-1-(perfluorophenyl)-1H-pyrazole-4-carbonitrile

C11H5F5N4 (288.0434)


   

5-tert-Butyl-2-iodo-1,3-dimethylbenzene

5-tert-Butyl-2-iodo-1,3-dimethylbenzene

C12H17I (288.0375)


   

ETHYL 2-BROMO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

ETHYL 2-BROMO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

C11H13BrO2S (287.982)


   

magnesium,2-hexoxyoxane,bromide

magnesium,2-hexoxyoxane,bromide

C11H21BrMgO2 (288.0575)


   

3-(4-METHOXY-BENZYL)-1H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE

3-(4-METHOXY-BENZYL)-1H-THIENO[3,2-D]PYRIMIDINE-2,4-DIONE

C14H12N2O3S (288.0569)


   

1,5-edans sodium salt

1,5-edans sodium salt

C12H13N2NaO3S (288.0545)


   

5-Bromothiophene-2-boronic acid pinacol ester

5-Bromothiophene-2-boronic acid pinacol ester

C10H14BBrO2S (287.9991)


   

1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone

1-(2-Chloro-5-sulfophenyl)-3-methyl-5-pyrazolone

C10H9ClN2O4S (287.9972)


   

2-METHYL-6-(4-(METHYLSULFONYL)PHENOXY)NICOTINONITRILE

2-METHYL-6-(4-(METHYLSULFONYL)PHENOXY)NICOTINONITRILE

C14H12N2O3S (288.0569)


   

(5-Bromo-3-nitropyridin-2-yl)acetic acid ethyl ester

(5-Bromo-3-nitropyridin-2-yl)acetic acid ethyl ester

C9H9BrN2O4 (287.9746)


   

1-chloro-9-iodononane

1-chloro-9-iodononane

C9H18ClI (288.0142)


   

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

4-CHLORO-7-FLUORO-2-(4-METHOXY-PHENYL)-QUINAZOLINE

C15H10ClFN2O (288.0466)


   

potassium (3,5-dinitro-2-methylphenyl)trifluoroborate

potassium (3,5-dinitro-2-methylphenyl)trifluoroborate

C7H5BF3KN2O4 (287.9932)


   

4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzoic acid

4-(1,1,1,3,3,3-Hexafluoro-2-hydroxypropan-2-yl)benzoic acid

C10H6F6O3 (288.0221)


   

5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

5,6-dimethyl-3-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

C14H12N2OS2 (288.0391)


   

5-Nitro-2-(trimethylstannyl)-pyridine

5-Nitro-2-(trimethylstannyl)-pyridine

C8H12N2O2Sn (287.9921)


   

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

2,4-dichloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

C12H15BCl2O3 (288.0491)


   

1H-PYRROLO[2,3-B]PYRIDINE, 4-METHOXY-1-(PHENYLSULFONYL)-

1H-PYRROLO[2,3-B]PYRIDINE, 4-METHOXY-1-(PHENYLSULFONYL)-

C14H12N2O3S (288.0569)


   

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine, 5-methoxy-1-(phenylsulfonyl)-

C14H12N2O3S (288.0569)


   

2-(2,4-dichloro-5-nitrophenyl)-5-methyl-1H-1,2,4-triazol-3-one

2-(2,4-dichloro-5-nitrophenyl)-5-methyl-1H-1,2,4-triazol-3-one

C9H6Cl2N4O3 (287.9817)


   

1-(Phenylsulfonyl)-5-methoxy-4-azaindole

1-(Phenylsulfonyl)-5-methoxy-4-azaindole

C14H12N2O3S (288.0569)


   

3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

3-CHLORO-4-([5-(TRIFLUOROMETHYL)-2-PYRIDINYL]OXY)ANILINE

C12H8ClF3N2O (288.0277)


   

1-bromo-4-(2,2-diethoxyethoxy)benzene

1-bromo-4-(2,2-diethoxyethoxy)benzene

C12H17BrO3 (288.0361)


   

7-Bromo-9,9-dimethyl-9H-fluoren-2-ol

7-Bromo-9,9-dimethyl-9H-fluoren-2-ol

C15H13BrO (288.015)


   

5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione

5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-3H-1,3,4-oxadiazole-2-thione

C8H9BrN4OS (287.968)


   

4-CHLORO-2-(4-CHLORO-PHENYL)-6-METHYL-QUINAZOLINE

4-CHLORO-2-(4-CHLORO-PHENYL)-6-METHYL-QUINAZOLINE

C15H10Cl2N2 (288.0221)


   

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

4-chloro-6-fluoro-2-(4-methoxyphenyl)quinazoline

C15H10ClFN2O (288.0466)


   

2-CHLORO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE

2-CHLORO-6-(2-THIENYL)-4-(TRIFLUOROMETHYL)NICOTINONITRILE

C11H4ClF3N2S (287.9736)


   

4-bromo-5-(2-methylpropoxy)-2-nitroaniline

4-bromo-5-(2-methylpropoxy)-2-nitroaniline

C10H13BrN2O3 (288.0109)


   

Thiazolidine, 3-(methylsulfonyl)-2-(3-nitrophenyl)- (9CI)

Thiazolidine, 3-(methylsulfonyl)-2-(3-nitrophenyl)- (9CI)

C10H12N2O4S2 (288.0238)


   

Thiazolidine, 3-(methylsulfonyl)-2-(4-nitrophenyl)- (9CI)

Thiazolidine, 3-(methylsulfonyl)-2-(4-nitrophenyl)- (9CI)

C10H12N2O4S2 (288.0238)


   

2-Bromo-N-(4-methoxy-2-nitrophenyl)acetamide

2-Bromo-N-(4-methoxy-2-nitrophenyl)acetamide

C9H9BrN2O4 (287.9746)


   

1-Anthraquinonesulfonic acid

1-Anthraquinonesulfonic acid

C14H8O5S (288.0092)


   

2-(2-BROMOPHENYL)BENZOOXAZOL-5-YLAMINE

2-(2-BROMOPHENYL)BENZOOXAZOL-5-YLAMINE

C13H9BrN2O (287.9898)


   

2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid

2-Methoxy-4,6-bis(trifluoromethyl)benzoic acid

C10H6F6O3 (288.0221)


   

1-Hexyl-4-iodobenzene

1-Hexyl-4-iodobenzene

C12H17I (288.0375)


   

4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE

4-CHLORO-2-(4-CHLORO-PHENYL)-5-METHYL-QUINAZOLINE

C15H10Cl2N2 (288.0221)


   

2-BROMO-1-(3,4,5-TRIMETHOXY-PHENYL)-ETHANONE

2-BROMO-1-(3,4,5-TRIMETHOXY-PHENYL)-ETHANONE

C11H13BrO4 (287.9997)


   

4-CHLORO-2-(4-CARBOMETHOXYL-1-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE

4-CHLORO-2-(4-CARBOMETHOXYL-1-PIPERIDINYL)-5-THIAZOLECARBOXALDEHYDE

C11H13ClN2O3S (288.0335)


   

4(1H)-Quinazolinone,3-(3-chlorophenyl)-2,3-dihydro-2-thioxo-

4(1H)-Quinazolinone,3-(3-chlorophenyl)-2,3-dihydro-2-thioxo-

C14H9ClN2OS (288.0124)


   

1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine

1-(2-Bromo-5-chlorophenyl)-4-methylpiperazine

C11H14BrClN2 (288.0029)


   

7-Iodo-6-methoxy-4-methyl-1H-indazole

7-Iodo-6-methoxy-4-methyl-1H-indazole

C9H9IN2O (287.976)


   

2-mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate

2-mercapto-5-benzimidazolesulfonic acid sodium salt dihydrate

C7H9N2NaO5S2 (287.9851)


   

2-(4-BROMO-PHENYL)-BENZOOXAZOL-5-YLAMINE

2-(4-BROMO-PHENYL)-BENZOOXAZOL-5-YLAMINE

C13H9BrN2O (287.9898)


   

4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene

4-(bromomethyl)-1-methoxy-2-(3-methoxypropoxy)benzene

C12H17BrO3 (288.0361)


   

2-BROMO-1-(2,3,4-TRIMETHOXY-PHENYL)-ETHANONE

2-BROMO-1-(2,3,4-TRIMETHOXY-PHENYL)-ETHANONE

C11H13BrO4 (287.9997)


   

4-(4-FLUOROBENZYLOXY)BENZALDEHYDE

4-(4-FLUOROBENZYLOXY)BENZALDEHYDE

C11H14BrClN2 (288.0029)


   

Methylenebis(salicylic acid)

Methylenebis(salicylic acid)

C15H12O6 (288.0634)


   

4-Bromo-4-butyl-1,1-biphenyl

4-Bromo-4-butyl-1,1-biphenyl

C16H17Br (288.0514)


   

Plumbane,chlorotrimethyl- (8CI,9CI)

Plumbane,chlorotrimethyl- (8CI,9CI)

C3H9ClPb (288.0159)


   

2-BROMO-1-(4-BENZYL-PHENYL)-ETHANONE

2-BROMO-1-(4-BENZYL-PHENYL)-ETHANONE

C15H13BrO (288.015)


   

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

sodium,6,7-dimethylnaphthalene-1-sulfonate,formaldehyde

C13H13NaO4S (288.0432)


   

3-Iodo-6-methoxy-4-methyl-1H-indazole

3-Iodo-6-methoxy-4-methyl-1H-indazole

C9H9IN2O (287.976)


   

2-(5,6-dichloro-4-methylsulfanylpyridin-3-yl)-5-ethyl-1,3-oxazole

2-(5,6-dichloro-4-methylsulfanylpyridin-3-yl)-5-ethyl-1,3-oxazole

C11H10Cl2N2OS (287.9891)


   

2,4-bis(Trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester

2,4-bis(Trifluoromethyl)-5-pyrimidinecarboxylic acid ethyl ester

C9H6F6N2O2 (288.0333)


   

Magnesium dihydrogen di-L-aspartate

Magnesium bis(3-amino-3-carboxypropanoate)

C8H12MgN2O8 (288.0444)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12C - Other mineral supplements > A12CC - Magnesium D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids

   

1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione

1-(5-chloro-2-hydroxy-4-methylphenyl)-3-phenyl-1,3-propanedione

C16H13ClO3 (288.0553)


   

CHEMBRDG-BB 5967532

CHEMBRDG-BB 5967532

C16H13ClO3 (288.0553)


   

3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole

3-chloro-5-[(3-methoxyphenyl)methylsulfinyl]-1,2,4-thiadiazole

C10H9ClN2O2S2 (287.9794)


   

2-bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one

2-bromo-3,3,3-trifluoro-1-(4-methylpiperazin-1-yl)propan-1-one

C8H12BrF3N2O (288.0085)


   

N-(5-Bromo-4-methoxy-2-nitrophenyl)acetamide

N-(5-Bromo-4-methoxy-2-nitrophenyl)acetamide

C9H9BrN2O4 (287.9746)


   

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

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

C15H12O6 (288.0634)


   

2-(4-FLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

2-(4-FLUORO-PHENYL)-5-THIOPHEN-2-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID

C14H9FN2O2S (288.0369)


   

2,6-DIAMINO-3-(2,3,5-TRICHLOROPHENYL)-PYRAZINE

2,6-DIAMINO-3-(2,3,5-TRICHLOROPHENYL)-PYRAZINE

C10H7Cl3N4 (287.9736)


   

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

1,3-dimethoxy-2-methylimidazol-1-ium,hexafluorophosphate

C6H11F6N2O2P (288.0462)


   

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

3-(2-CHLOROPHENYL)-6-FLUORO-2-METHYLQUINAZOLIN-4(3H)-ONE

C15H10ClFN2O (288.0466)


   

Pentamethylcyclopentadienyltitanium trichloride

Pentamethylcyclopentadienyltitanium trichloride

C10H15Cl3Ti (287.9719)


   

1-n-propylpiperazine dihydrobromide

1-n-propylpiperazine dihydrobromide

C7H18Br2N2 (287.9837)


   

2,6-diamino-4-(2-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

2,6-diamino-4-(2-chlorophenyl)-4H-thiopyran-3,5-dicarbonitrile

C13H9ClN4S (288.0236)


   

3-BROMO-1,1-DIPHENYLACETONE

3-BROMO-1,1-DIPHENYLACETONE

C15H13BrO (288.015)


   

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

1-(4-METHANESULFONYL-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE

C15H12O4S (288.0456)


   
   

4-Bromo-4-tert-Butylbenzophenone

4-Bromo-4-tert-Butylbenzophenone

C16H17Br (288.0514)


   

4-BROMO-3,5-DIMETHYLBENZOPHENONE

4-BROMO-3,5-DIMETHYLBENZOPHENONE

C15H13BrO (288.015)


   

BENZOXANTHENE ANHYDRIDE

BENZOXANTHENE ANHYDRIDE

C18H8O4 (288.0423)


   

Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

Ethyl 2-(3-cyano-4-hydroxyphenyl)-4-methyl-1,3-thiazole-5-carboxylate

C14H12N2O3S (288.0569)


   

5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine

5-bromo-2-(tert-butyldimethylsilyloxy)pyrimidine

C10H17BrN2OSi (288.0293)


   

4-Isothiocyanato-4-nitrodiphenyl sulfide

4-Isothiocyanato-4-nitrodiphenyl sulfide

C13H8N2O2S2 (288.0027)


   

2-(1H-Benzimidazol-2-yl)-4-bromophenol

2-(1H-Benzimidazol-2-yl)-4-bromophenol

C13H9BrN2O (287.9898)


   

2,4,6-Tris(trifluoromethyl)boroxine

2,4,6-Tris(trifluoromethyl)boroxine

C3B3F9O3 (287.9983)


   

N1-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)benzene-1,3-diamine

N1-(2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)benzene-1,3-diamine

C11H8ClF3N4 (288.039)


   

1-Bromo-4-[(4-vinylbenzyl)oxy]benzene

1-Bromo-4-[(4-vinylbenzyl)oxy]benzene

C15H13BrO (288.015)


   

4-bromo-6-isopropyldibenzo[b,d]furan

4-bromo-6-isopropyldibenzo[b,d]furan

C15H13BrO (288.015)


   

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

6-Chloropurine-9-beta-D-(2-deoxy-2-fluoro)arabino-riboside

C10H10ClFN4O3 (288.0425)


   

5-Bromo-1-butyl-1H-benzo[d]imidazole hydrochloride

5-Bromo-1-butyl-1H-benzo[d]imidazole hydrochloride

C11H14BrClN2 (288.0029)


   

3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

3-[6-(2-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

C13H9ClN4S (288.0236)


   

3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

3-[6-(3-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

C13H9ClN4S (288.0236)


   

3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

3-[6-(4-Chlorophenyl)-2-pyridinyl]-1,2,4-thiadiazol-5-amine

C13H9ClN4S (288.0236)


   

Propallylonal

5-(2-bromoallyl)-5-isopropylbarbituric acid

C10H13BrN2O3 (288.0109)


   

3-[(2-chlorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

3-[(2-chlorophenyl)methyl]-7,8-dihydro-6H-chromene-2,5-dione

C16H13ClO3 (288.0553)


   

3-chloro-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole

3-chloro-5-[(4-methylphenyl)methylsulfonyl]-1,2,4-thiadiazole

C10H9ClN2O2S2 (287.9794)


   

1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-6-SULFONYL CHLORIDE

1,3-DIMETHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-QUINAZOLINE-6-SULFONYL CHLORIDE

C10H9ClN2O4S (287.9972)


   

BENZENEBUTANOIC ACID, 2,4-DICHLORO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER

BENZENEBUTANOIC ACID, 2,4-DICHLORO-.ALPHA.,.GAMMA.-DIOXO-, ETHYL ESTER

C12H10Cl2O4 (287.9956)


   

Dimethyl 2-(5-chloro-3-nitropyridin-2-yl)malonate

Dimethyl 2-(5-chloro-3-nitropyridin-2-yl)malonate

C10H9ClN2O6 (288.0149)


   

4-Bromothiophene-2-boronic acid pinacol ester

4-Bromothiophene-2-boronic acid pinacol ester

C10H14BBrO2S (287.9991)


   

3-(2-CHLORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

3-(2-CHLORO-PHENYL)-2-MERCAPTO-3H-QUINAZOLIN-4-ONE

C14H9ClN2OS (288.0124)


   

Ethyl 5-bromo-2,4-dimethoxybenzoate

Ethyl 5-bromo-2,4-dimethoxybenzoate

C11H13BrO4 (287.9997)


   

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

1-(4-Chloro-2-(3-methyl-1H-pyrazol-1-yl)phenyl)-2,2,2-trifluoroethanone

C12H8ClF3N2O (288.0277)


   

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-fluorophenyl)penta-2,4-dienoate

methyl (2Z,4Z)-5-chloro-2-(chloromethyl)-5-(4-fluorophenyl)penta-2,4-dienoate

C13H11Cl2FO2 (288.012)


   

HCL-PHE-?[CS-N]-THIAZOLIDIDE

HCL-PHE-?[CS-N]-THIAZOLIDIDE

C12H17ClN2S2 (288.0522)


   

2-tert-butyl-6-chlorobenzo[d]oxazole-7-sulfonaMide

2-tert-butyl-6-chlorobenzo[d]oxazole-7-sulfonaMide

C11H13ClN2O3S (288.0335)


   

3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane

3-(1h,1h,5h-octafluoropentyloxy)-1,2-epoxypropane

C8H8F8O2 (288.0397)


   

bis(ethylcyclopentadienyl)ruthenium(ii)

bis(ethylcyclopentadienyl)ruthenium(ii)

C14H18Ru (288.0452)


   

Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-

Nickel,bis[[2,3-butanedione 2,3-di(oximato-kN)](1-)]-, (SP-4-1)-

C8H14N4NiO4 (288.0368)


   

3-(4-BROMO-2,5-DIMETHOXYPHENYL)PROPIONIC ACID

3-(4-BROMO-2,5-DIMETHOXYPHENYL)PROPIONIC ACID

C11H13BrO4 (287.9997)


   

Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate

Ethyl 2-{[(trifluoromethyl)sulfonyl]oxy}cyclopent-1-ene-1-carboxylate

C9H11F3O5S (288.0279)


   

9,10,10-trioxothioxanthene-3-carboxylic acid

9,10,10-trioxothioxanthene-3-carboxylic acid

C14H8O5S (288.0092)


   

4-Bromo-5-butoxy-2-nitroaniline

4-Bromo-5-butoxy-2-nitroaniline

C10H13BrN2O3 (288.0109)


   

3-Bromo-4-(2-ethoxyethoxy)benzoic acid

3-Bromo-4-(2-ethoxyethoxy)benzoic acid

C11H13BrO4 (287.9997)


   

3-iodo-6-methoxy-2-methylindazole

3-iodo-6-methoxy-2-methylindazole

C9H9IN2O (287.976)


   

Perflisopent

Perflisopent

C5F12 (287.9808)


   

Amflutizole

Amflutizole

C11H7F3N2O2S (288.018)


C471 - Enzyme Inhibitor > C1637 - Xanthine Oxidase Inhibitor

   

1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

1-(trichloromethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

C12H11Cl3N2 (287.9988)


   

Ferrous lactate trihydrate

Ferrous lactate trihydrate

C6H16FeO9 (288.0144)


   

Salicylic acid, methylene ester

Salicylic acid, methylene ester

C15H12O6 (288.0634)


   

Flupyradifurone

Flupyradifurone

C12H11ClF2N2O2 (288.0477)


Flupyradifurone is a systemic nAChR agonist that interferes with signal transduction in the central nervous system of sucking pests. Flupyradifurone can be used as a butenolide insecticide[1].

   

4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid

4-(1,1,2,3,3,3-Hexafluoropropoxy)benzoic acid

C10H6F6O3 (288.0221)


   

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

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

C15H12O6 (288.0634)


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

   

7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile

7-(2-chloro-6-fluorophenyl)-5-methyl-6,7-dihydro-1H-1,4-diazepine-2,3-dicarbonitrile

C14H10ClFN4 (288.0578)


   

Funalenone

Funalenone

C15H12O6 (288.0634)


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

   

Sodium glycerol 2-phosphate tetrahydrate

Sodium glycerol 2-phosphate tetrahydrate

C3H15Na2O10P (288.0198)


   

4-(4-Chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine

4-(4-Chlorophenyl)-1-(6-fluoro-2-pyridinyl)-3-pyrazolamine

C14H10ClFN4 (288.0578)


   

2-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol

2-[(5-Methyl-4-phenyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-ol

C14H12N2OS2 (288.0391)


   

Methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate

Methyl 5-{[(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}furan-2-carboxylate

C9H8N2O3S3 (287.9697)


   

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

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

C15H12O6 (288.0634)


   
   

dodecafluoropentane

dodecafluoropentane

C5F12 (287.9808)


V - Various > V08 - Contrast media > V08D - Ultrasound contrast media > V08DA - Ultrasound contrast media C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent

   

Gentiacaulein

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

C15H12O6 (288.0634)


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

   

Swerchirin

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

C15H12O6 (288.0634)


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

   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate

[5-(5-But-3-en-1-ynylthiophen-2-yl)thiophen-2-yl]methyl acetate

C15H12O2S2 (288.0279)


   

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

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

C15H12O6 (288.0634)


   

D-glycero-beta-D-manno-heptose 1-phosphate

D-glycero-beta-D-manno-heptose 1-phosphate

C7H13O10P-2 (288.0246)


   

D-Sedoheptulose 7-phosphate

D-Sedoheptulose 7-phosphate

C7H13O10P-2 (288.0246)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

D-glycero-alpha-D-manno-heptose 1-phosphate

D-glycero-alpha-D-manno-heptose 1-phosphate

C7H13O10P-2 (288.0246)


   

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

C7H13O10P-2 (288.0246)


   

alpha-D-altro-hept-2-ulopyranose 7-phosphate

alpha-D-altro-hept-2-ulopyranose 7-phosphate

C7H13O10P-2 (288.0246)


   

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

C7H13O10P-2 (288.0246)


   

D-glycero-D-manno-heptose 7-phosphate(2-)

D-glycero-D-manno-heptose 7-phosphate(2-)

C7H13O10P-2 (288.0246)


   

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

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

C15H12O6 (288.0634)


   

9-Hydroxyrubrofusarin

9-Hydroxyrubrofusarin

C15H12O6 (288.0634)


   

1-Carboxy-2-deoxy-alpha-D-glucopyranose 6-phosphoric acid

1-Carboxy-2-deoxy-alpha-D-glucopyranose 6-phosphoric acid

C7H13O10P (288.0246)


   

D-sedoheptulose 1-phosphate

D-sedoheptulose 1-phosphate

C7H13O10P-2 (288.0246)


   

2-Carboxy-4-[2-(4-nitrophenyl)hydrazinyl]phenolate

2-Carboxy-4-[2-(4-nitrophenyl)hydrazinyl]phenolate

C13H10N3O5- (288.062)


   

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

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

C15H12O6 (288.0634)


   

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate

5-(3,5-Dihydroxyphenyl)-gamma-valerolactone sulfate

C11H12O7S (288.0304)


   

1,6-Naphthalene disulfonic Acid

1,6-Naphthalene disulfonic Acid

C10H8O6S2 (287.9762)


   

(2S)-2-hydroxynaringenin

(2S)-2-hydroxynaringenin

C15H12O6 (288.0634)


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

   

2-(4-Methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

2-(4-Methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanoic acid

C14H12N2O3S (288.0569)


   

agnestin A

agnestin A

C15H12O6 (288.0634)


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

   

N-(2,4-dichlorophenyl)-1-piperidinecarbothioamide

N-(2,4-dichlorophenyl)-1-piperidinecarbothioamide

C12H14Cl2N2S (288.0255)


   

4-[Methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol

4-[Methyl-(4-thiophen-2-yl-2-thiazolyl)amino]phenol

C14H12N2OS2 (288.0391)


   

N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide

N-[(phenacylamino)-sulfanylidenemethyl]-2-furancarboxamide

C14H12N2O3S (288.0569)


   

2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine

2-[[(4-Chlorophenyl)thio]methyl]-5-methylimidazo[1,2-a]pyridine

C15H13ClN2S (288.0488)


   

6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine

6-Chloro-2-[(phenylmethylthio)methyl]imidazo[1,2-a]pyridine

C15H13ClN2S (288.0488)


   

N-(2-furanylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

N-(2-furanylmethyl)-2-(2-oxo-1,3-benzothiazol-3-yl)acetamide

C14H12N2O3S (288.0569)


   

3-Methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester

3-Methyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinecarboxylic acid ethyl ester

C14H12N2O3S (288.0569)


   

2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone

2-(N-ethylanilino)-4-thieno[3,2-d][1,3]thiazinone

C14H12N2OS2 (288.0391)


   

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

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

C15H12O6 (288.0634)


   

D-glycero-D-manno-heptose 1-phosphate(2-)

D-glycero-D-manno-heptose 1-phosphate(2-)

C7H13O10P-2 (288.0246)


   

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

(2S)-2-[2-(ethylsulfonylamino)ethylsulfonylamino]propanoic acid

C7H16N2O6S2 (288.045)


   

griseophenone D(1-)

griseophenone D(1-)

C15H12O6-2 (288.0634)


   

agnestin B

agnestin B

C15H12O6 (288.0634)


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

   

Dimethylammonium 4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate

Dimethylammonium 4-chloro-2,3-dihydro-2-oxo-1,3-benzothiazol-3-ylacetate

C11H13ClN2O3S (288.0335)


   

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

N-({5-[N-(aminocarbonyl)ethanehydrazonoyl]-3-thienyl}methyl)-2-chloroacetamide

C10H13ClN4O2S (288.0448)


   
   

(2R)-2-hydroxynaringenin

(2R)-2-hydroxynaringenin

C15H12O6 (288.0634)


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

   

[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate

[4-[(Z)-2-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulate

C11H12O7S (288.0304)


   

[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate

[4-(3-Acetyloxiran-2-yl)-2-methoxyphenyl] hydrogen sulate

C11H12O7S (288.0304)


   

(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid

(2xi)-3-deoxy-7-O-phospho-beta-D-threo-hept-6-ulopyranosonic acid

C7H13O10P (288.0246)


   

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

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

C15H12O6 (288.0634)


   

[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate

[4-[(E)-4-hydroxy-3-oxobut-1-enyl]-2-methoxyphenyl] hydrogen sulfate

C11H12O7S (288.0304)


   

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] acetate

C8H17O9P (288.061)


   

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

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

C15H12O6 (288.0634)


   

Terfbufos

Terfbufos

C9H21O2PS3 (288.0441)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

   

3-deoxy-D-arabino-heptulosonate-7-phosphate

7-phospho-2-dehydro-3-deoxy-D-arabino-heptonic acid

C7H13O10P (288.0246)


A ketoaldonic acid phosphate consisting of 2-dehydro-3-deoxy-D-arabino-heptonic acid having a phospho group at the 7-position.

   

2-Hydroxy-2,3-dihydrogenistein

2,4,5,7-Tetrahydroxyisoflavanone

C15H12O6 (288.0634)


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

   

D-glycero-beta-D-manno-heptose 1-phosphate(2-)

D-glycero-beta-D-manno-heptose 1-phosphate(2-)

C7H13O10P (288.0246)


D-glycero-D-manno-heptose 1-phosphate(2-) with beta-configuration at the anomeric carbon atom.

   

sedoheptulose 7-phosphate(2-)

sedoheptulose 7-phosphate(2-)

C7H13O10P (288.0246)


An organophosphate oxoanion that is the dianion of sedoheptulose 7-phosphate arising from deprotonation of both OH groups from the phosphate.

   

D-glycero-alpha-D-manno-heptose 1-phosphate(2-)

D-glycero-alpha-D-manno-heptose 1-phosphate(2-)

C7H13O10P (288.0246)


D-glycero-D-manno-heptose 1-phosphate(2-) with alpha-configuration at the anomeric carbon atom.

   

D-glycero-D-manno-heptose 7-phosphate(2-)

D-glycero-D-manno-heptose 7-phosphate(2-)

C7H13O10P (288.0246)


The dianion obtained by removal of two protons from the phosphate group of D-glycero-D-manno-heptose 7-phosphate.

   

3,4,5,7-Tetrahydroxyisoflavanone

3,4,5,7-Tetrahydroxyisoflavanone

C15H12O6 (288.0634)


   

2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate

2-Hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenyl hydrogen sulfate

C11H12O7S (288.0304)


   

5,7,3,5-Tetrahydroxyflavanone

5,7,3,5-Tetrahydroxyflavanone

C15H12O6 (288.0634)


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

   

D-glycero-D-manno-heptose 1-phosphate(2-)

D-glycero-D-manno-heptose 1-phosphate(2-)

C7H13O10P (288.0246)


Dianion of D-glycero-D-manno-heptose 1-phosphate arising from deprotonation of both phosphate OH groups.

   

(+)-trans-fustin

(+)-trans-fustin

C15H12O6 (288.0634)


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

   

(-)-trans-fustin

(-)-trans-fustin

C15H12O6 (288.0634)


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

   

5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate

5-(3,4-dihydroxyphenyl)-gamma-valerolactone 3-O-sulfate

C11H12O7S (288.0304)


A butan-4-olide that is gamma-valerolactone in which one of the methyl hydrogens has been replaced by a 3-sulfooxy-4-hydroxyphenyl group.

   

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

D-glycero-alpha-D-manno-heptose 7-phosphate(2-)

C7H13O10P (288.0246)


The dianion obtained by removal of two protons from the phosphate group of D-glycero-alpha-D-manno-heptose 7-phosphate.

   

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

D-glycero-beta-D-manno-heptose 7-phosphate(2-)

C7H13O10P (288.0246)


The dianion obtained by removal of two protons from the phosphate group of D-glycero-beta-D-manno-heptose 7-phosphate.

   

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

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

C15H12O6 (288.0634)


   
   

Hydroxydihydrogenistein

Hydroxydihydrogenistein

C15H12O6 (288.0634)


   

CNDAC (hydrochloride)

CNDAC (hydrochloride)

C10H13ClN4O4 (288.0625)


CNDAC hydrochloride is a metabolite of the orally active agent Sapacitabine (HY-16445), and a nucleoside analog. CNDAC hydrochloride induces DNA damage and apoptosis[1][2].

   

1-(2,3,4,5,6-pentahydroxyphenyl)-3-phenylprop-2-en-1-one

1-(2,3,4,5,6-pentahydroxyphenyl)-3-phenylprop-2-en-1-one

C15H12O6 (288.0634)


   

3-(4-carboxyphenoxy)-4-methoxybenzoic acid

3-(4-carboxyphenoxy)-4-methoxybenzoic acid

C15H12O6 (288.0634)


   

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

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

C15H12O6 (288.0634)


   

3,7-dihydroxy-1-(hydroxymethyl)-9-methoxybenzo[c]chromen-6-one

3,7-dihydroxy-1-(hydroxymethyl)-9-methoxybenzo[c]chromen-6-one

C15H12O6 (288.0634)


   

5-(4-carboxyphenoxy)-2-methoxybenzoic acid

5-(4-carboxyphenoxy)-2-methoxybenzoic acid

C15H12O6 (288.0634)


   

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

[5'-(but-3-en-1-yn-1-yl)-[2,2'-bithiophen]-5-yl]methyl acetate

C15H12O2S2 (288.0279)


   

1,5-dihydroxy-6,7-dimethoxyxanthen-9-one

1,5-dihydroxy-6,7-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

1,7-dihydroxy-3,4-dimethoxyxanthen-9-one

1,7-dihydroxy-3,4-dimethoxyxanthen-9-one

C15H12O6 (288.0634)


   

(3e)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one

(3e)-4-(2,6-dichloro-3,5-dimethoxyphenyl)pent-3-en-2-one

C13H14Cl2O3 (288.032)


   

5-hydroxy-1-[(1r)-1-hydroxyethyl]-7-methoxynaphtho[2,3-c]furan-4,9-dione

5-hydroxy-1-[(1r)-1-hydroxyethyl]-7-methoxynaphtho[2,3-c]furan-4,9-dione

C15H12O6 (288.0634)


   

{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid

{2-methoxy-4-[(1e)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}oxidanesulfonic acid

C11H12O7S (288.0304)


   

5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate

NA

C15H12O2S2 (288.0279)


{"Ingredient_id": "HBIN011008","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5'-methylacetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(3-buten-1-ynyl)-2,2'-bithienyl-5’-methyl-acetate

NA

C15H12O2S2 (288.0279)


{"Ingredient_id": "HBIN011009","Ingredient_name": "5-(3-buten-1-ynyl)-2,2'-bithienyl-5\u2019-methyl-acetate","Alias": "NA","Ingredient_formula": "C15H12O2S2","Ingredient_Smile": "CC(=O)OCC1=CC=C(S1)C2=CC=C(S2)C#CC=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14526","TCMID_id": "2784","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl formate

1-[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-2-oxopyrimidin-5-yl formate

C10H12N2O8 (288.0594)


   

6,7,14-trihydroxy-2,9-dioxatricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

6,7,14-trihydroxy-2,9-dioxatricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione

C14H8O7 (288.027)


   

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid

3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-hydroxy-2-oxopyrimidine-4-carboxylic acid

C10H12N2O8 (288.0594)


   

4-(5-bromo-1h-indol-2-yl)-1h-pyrimidin-2-imine

4-(5-bromo-1h-indol-2-yl)-1h-pyrimidin-2-imine

C12H9BrN4 (288.0011)


   

4-(6-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

4-(6-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

C12H9BrN4 (288.0011)


   

2,8-dihydroxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11,14-pentaene-10,16-dione

2,8-dihydroxy-12-methyl-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8,11,14-pentaene-10,16-dione

C14H8O7 (288.027)


   

4-(5-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

4-(5-bromo-1h-indol-3-yl)-1h-pyrimidin-2-imine

C12H9BrN4 (288.0011)


   

[2-methoxy-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid

[2-methoxy-4-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]oxidanesulfonic acid

C11H12O7S (288.0304)