Exact Mass: 352.1106246

Exact Mass Matches: 352.1106246

Found 500 metabolites which its exact mass value is equals to given mass value 352.1106246, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sudan_III

1-((4-(Phenyldiazenyl)phenyl)diazenyl)naphthalen-2-ol, tech grade

C22H16N4O (352.1324046)


Sudan III is a bis(azo) compound that is 2-naphthol substituted at position 1 by a 4-{[(2-methylphenyl)diazenyl]phenyl}diazenyl group. A fat-soluble dye predominantly used for demonstrating triglycerides in frozen sections, but which may also stain some protein bound lipids in paraffin sections. It has a role as a fluorochrome, a histological dye and a carcinogenic agent. It is a member of azobenzenes, a bis(azo) compound and a member of naphthols. It is functionally related to a 2-naphthol. D004396 - Coloring Agents

   

4-Methylumbelliferone glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C16H16O9 (352.0794286)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Hexythiazox

Pesticide5_Hexythiazox_C17H21ClN2O2S_(4S,5S)-5-(4-Chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

C17H21ClN2O2S (352.10121960000004)


   

17beta-Estradiol 3-sulfate

[(1S,10R,11S,14S,15S)-14-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-trien-5-yl]oxidanesulfonic acid

C18H24O5S (352.1344374)


17beta-Estradiol 3-sulfate, also known as estradiol 3-sulfuric acid or estradiol-17beta 3-sulfate, belongs to the class of organic compounds known as sulfated steroids. These are sterol lipids containing a sulfate group attached to the steroid skeleton. 17beta-Estradiol 3-sulfate is a very hydrophobic molecule, practically insoluble (in water), and relatively neutral. The estrogen patch is a delivery system for estradiol used as hormone replacement therapy to treat the symptoms of menopause, such as hot flashes and vaginal dryness, and to prevent osteoporosis. Originally marketed as Vivelle(Novartis), it was discontinued in 2003 and reintroduced in a smaller form as Vivelle-Dot. Although estrogen is given transdermally rather than in the standard oral tablets, the estrogen patch carries similar risks and benefits as more conventional forms of estrogen-only hormone replacement therapy. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   
   

savinin

(-)-Hibalactone; (-)-Savinin; NSC 150442;Savinine;Hibalactone

C20H16O6 (352.0946836)


A lignan that is dihydrofuran-2(3H)-one (gamma-butyrolactone) substituted by a 1,3-benzodioxol-5-ylmethylidene group at position 3 and a 1,3-benzodioxol-5-ylmethyl group at position 4 (the 3E,4R-isomer). It exhibits antiviral activity against SARS-CoV-2.

   

3-O-methyl-8-prenylgalangin

8-(3,3-Dimethylallyl)-3-methylgalangin

C21H20O5 (352.13106700000003)


   

8-(1,1-DMA)-3-methylgalangin

8-(1,1-Dimethylallyl)-3-methylgalangin

C21H20O5 (352.13106700000003)


   

Penicilloic acid

2-{carboxy[(1-hydroxy-2-phenylethylidene)amino]methyl}-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N2O5S (352.10928700000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams Penicilloic acid is a metabolite of penicillin v; penicillin g.

   

Dibenzo[h,rst]pentaphene

Dibenzo[h,rst]pentaphene

C28H16 (352.1251936)


   

Moschamine

2-Propenamide, N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-3-(4-hydroxy-3-methoxyphenyl)-, (2E)-

C20H20N2O4 (352.14230000000003)


N-feruloylserotonin is a member of the class of hydroxyindoles that is the N-feruloyl derivative of serotonin. It has a role as a plant metabolite. It is a member of hydroxyindoles, a member of cinnamamides, a member of phenols, an aromatic ether and a secondary carboxamide. It is functionally related to a ferulic acid. Moschamine is a natural product found in Centaurea arenaria, Phyllostachys reticulata, and other organisms with data available. Alkaloid from Carthamus tinctorius (safflower). Nb-trans-Feruloylserotonin is found in fats and oils and herbs and spices. Moschamine is found in fats and oils. Moschamine is an alkaloid from Carthamus tinctorius (safflower). A member of the class of hydroxyindoles that is the N-feruloyl derivative of serotonin. N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic (KHC) rabbits[1]. N-Feruloylserotonin, an antioxidative component and bioactive serotonin derivative, from the Seed of Carthamus tinctorius L., ameliorates atherosclerosis and distensibility of the aortic wall in Kurosawa and Kusanagi-hypercholesterolemic (KHC) rabbits[1].

   

Cyclocommunol

6H,7H-[1]Benzopyrano[4,3-b][1]benzopyran-7-one, 3,8,10-trihydroxy-6-(2-methyl-1-propenyl)-

C20H16O6 (352.0946836)


Cyclocommunol is an extended flavonoid. Cyclocommunol is a natural product found in Artocarpus altilis with data available. Cyclocommunol is found in breadfruit. Cyclocommunol is isolated from the root bark of Artocarpus communi (breadfruit). Isolated from the root bark of Artocarpus communi (breadfruit). Cyclocommunol is found in breadfruit and fruits.

   

Gancaonin G

5-Hydroxy-3-(4-hydroxy-phenyl)-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


Gancaonin G is a member of isoflavanones. Gancaonin G is a natural product found in Glycyrrhiza, Glycyrrhiza glabra, and other organisms with data available. Gancaonin G is found in herbs and spices. Gancaonin G is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Gancaonin G is found in herbs and spices.

   

Citrusinol

3,5-Dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9CI

C20H16O6 (352.0946836)


Citrusinol is an extended flavonoid. Citrusinol is a natural product found in Phyllodium pulchellum, Citrus nobilis, and other organisms with data available. Citrusinol is found in citrus. Citrusinol is isolated from root bark of king orange (Citrus nobilis). Isolated from root bark of king orange (Citrus nobilis). Citrusinol is found in citrus.

   

4-Methylumbelliferylglucuronide

4-Methylumbelliferyl alpha-L-iduronide (free acid)

C16H16O9 (352.0794286)


   

Triflupromazine

dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine

C18H19F3N2S (352.122097)


Triflupromazine is only found in individuals that have used or taken this drug. It is a phenothiazine used as an antipsychotic agent and as an antiemetic. [PubChem]Triflupromazine binds to the dopamine D1 and dopamine D2 receptors and inhibits their activity. The mechanism of the anti-emetic effect is due predominantly to blockage of the dopamine D2 neurotransmitter receptors in the chemoreceptor trigger zone (CTZ) and vomiting centre. Triflupromazine blocks the neurotransmitter dopamine and the vagus nerve in the gastrointestinal tract. Triflupromazine also binds the muscarinic acetylcholine receptors (M1 and M2) and the tryptamine D receptors (5HT2B). N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

Gancaonin M

5,7-dihydroxy-3-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O5 (352.13106700000003)


Gancaonin M is found in herbs and spices. Gancaonin M is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin M is found in herbs and spices.

   

Gancaonin A

5,7-dihydroxy-3-(4-methoxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one

C21H20O5 (352.13106700000003)


Gancaonin A is found in herbs and spices. Gancaonin A is isolated from Glycyrrhiza uralensis (Chinese licorice). Isolated from Glycyrrhiza uralensis (Chinese licorice). Gancaonin A is found in herbs and spices.

   

Chlorogenoquinone

3-{[(2Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C16H16O9 (352.0794286)


Forms coloured adducts with amino acids and peptides, implicated in food discolouration. Chlorogenoquinone is found in many foods, some of which are wild carrot, carrot, blackcurrant, and pear. Chlorogenoquinone is found in blackcurrant. Chlorogenoquinone forms coloured adducts with amino acids and peptides, implicated in food discolouratio

   

Lupinisoflavone A

6-(2,4-dihydroxyphenyl)-4-hydroxy-2-(prop-1-en-2-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one

C20H16O6 (352.0946836)


Isolated from Cajanus cajan (pigeon pea). Lupinisoflavone A is found in pigeon pea, pulses, and white lupine. Lupinisoflavone A is found in pigeon pea. Lupinisoflavone A is isolated from Cajanus cajan (pigeon pea).

   

Artonol A

11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-2,6,7,8,9,10-hexahydro-1,5-dioxatetraphene-6,10-dione

C21H20O5 (352.13106700000003)


Artonol A is found in fruits. Artonol A is a constituent of the bark of Artocarpus communis (breadfruit)

   

Cycloartocarpesin

8-(2,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b]dipyran-6-one, 9ci

C20H16O6 (352.0946836)


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

   

Semilicoisoflavone B

5,7-Dihydroxy-3-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one, 9ci

C20H16O6 (352.0946836)


Semilicoisoflavone B is found in root vegetables. Semilicoisoflavone B is a constituent of licorice (Glycyrrhiza sp.) Constituent of licorice (Glycyrrhiza species). Semilicoisoflavone B is found in root vegetables.

   

Parvisoflavone A

3-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9ci

C20H16O6 (352.0946836)


Parvisoflavone A is found in pulses. Parvisoflavone A is isolated from Phaseolus aureus (mung bean). Isolated from Phaseolus aureus (mung bean). Parvisoflavone A is found in pulses.

   

Xanthohumol C

(2E)-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H20O5 (352.13106700000003)


Xanthohumol C is found in alcoholic beverages. Xanthohumol C is a constituent of the female inflorescence of hops (Humulus lupulus)

   

Citrunobin

(2E)-1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-chromen-8-yl)-3-(4-hydroxyphenyl)prop-2-en-1-one

C21H20O5 (352.13106700000003)


Constituent of Citrus sinensis (orange) and Citrus nobilis (King orange). Citrunobin is found in sweet orange and citrus. Citrunobin is found in citrus. Citrunobin is a constituent of Citrus sinensis (orange) and Citrus nobilis (King orange)

   

Decarbamoylgonyautoxin III

[10,10-dihydroxy-4-(hydroxymethyl)-2,6-diimino-hexahydro-1H-pyrrolo[1,2-c]purin-9-yl]oxidanesulfonic acid

C9H16N6O7S (352.0801146)


Decarbamoylgonyautoxin II is found in mollusks. Decarbamoylgonyautoxin II is isolated from various shellfish. Isolated from various shellfish. Decarbamoylgonyautoxin III is found in mollusks.

   

Lansiumarin A

9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-7H-furo[3,2-g]chromen-7-one

C21H20O5 (352.13106700000003)


Lansiumarin A is found in fruits. Lansiumarin A is a constituent of Clausena lansium (wampee) Constituent of Clausena lansium (wampee). Lansiumarin A is found in fruits.

   

Artonin U

5-hydroxy-2-(4-Hydroxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


Artonin U is found in fruits. Artonin U is a constituent of the bark of Artocarpus heterophyllus (jackfruit). Constituent of the bark of Artocarpus heterophyllus (jackfruit). Artonin U is found in jackfruit and fruits.

   

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

C20H16O6 (352.0946836)


3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is found in pulses. 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is isolated from seedlings of Cajanus cajan (pigeon pea). Isolated from seedlings of Cajanus cajan (pigeon pea). 3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one is found in pulses.

   

Glyurallin A

3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaene-5,14-diol

C21H20O5 (352.13106700000003)


Glyurallin A is found in herbs and spices. Glyurallin A is a constituent of Glycyrrhiza uralensis (Chinese licorice)

   

N-(Carbethoxyacetyl)-4-chloro-L-tryptophan

3-(4-chloro-1H-indol-3-yl)-2-[(Z)-(3-ethoxy-1-hydroxy-3-oxopropylidene)amino]propanoic acid

C16H17ClN2O5 (352.0825942)


N-(Carbethoxyacetyl)-4-chloro-L-tryptophan is found in pulses. N-(Carbethoxyacetyl)-4-chloro-L-tryptophan is isolated from Pisum sativum (pea Isolated from Pisum sativum (pea). N-(Carbethoxyacetyl)-4-chloro-L-tryptophan is found in pulses and common pea.

   

Cotinine glucuronide

1-(6-carboxylato-3,4,5-trihydroxyoxan-2-yl)-3-(1-methyl-5-oxopyrrolidin-2-yl)-1λ⁵-pyridin-1-ylium

C16H20N2O7 (352.127045)


Cotinineglucuronide is a natural human metabolite of Cotinine generated in the liver by UDP glucuonyltransferase. A cotinine derviative that is dervied through glucuronidation by UDP-glucuronosyltransferases (UGTs) in the liver. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.

   

1-Methoxyphaseollin

6-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C21H20O5 (352.13106700000003)


1-Methoxyphaseollin is found in herbs and spices. 1-Methoxyphaseollin is a constituent of the roots of Glycyrrhiza glabra (licorice). Constituent of the roots of Glycyrrhiza glabra (licorice). 1-Methoxyphaseollin is found in tea and herbs and spices.

   

Acetamide, N-(4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-

Acetamide, N-(4-(((2,6-dimethoxy-4-pyrimidinyl)amino)sulfonyl)phenyl)-

C14H16N4O5S (352.0841366)


   

4-Methyl-2-oxo-2H-1-benzopyran-7-yl alpha-L-ido-pyranosiduronic acid

3,4,5-trihydroxy-6-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]oxane-2-carboxylic acid

C16H16O9 (352.0794286)


   

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

C21H20O5 (352.13106700000003)


   

Estradiol 17-sulfate

{5-hydroxy-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-14-yl}oxidanesulfonic acid

C18H24O5S (352.1344374)


   

Roxadustat

2-[(4-hydroxy-1-methyl-7-phenoxyisoquinolin-3-yl)formamido]acetic acid

C19H16N2O5 (352.1059166)


B - Blood and blood forming organs > B03 - Antianemic preparations C471 - Enzyme Inhibitor Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin[1].

   

Hexythiazox

5-(4-chlorophenyl)-N-cyclohexyl-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide

C17H21ClN2O2S (352.10121960000004)


   

N-[2-(5-Hydroxy-1H-indol-3-YL)ethyl]-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide

N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

C20H20N2O4 (352.14230000000003)


   

N(4)-Acetylsulfadimethoxine

N-{4-[(4,6-dimethoxypyrimidin-2-yl)sulphamoyl]phenyl}ethanimidic acid

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

N4-Acetyl Sulfadoxine

N-{4-[(5,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}acetamide

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342326)


   

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulphuric acid

C18H24O5S (352.1344374)


   

Sudan III

1-{2-[4-(2-phenyldiazen-1-yl)phenyl]diazen-1-yl}naphthalen-2-ol

C22H16N4O (352.1324046)


D004396 - Coloring Agents

   

Viridin

18-hydroxy-17-methoxy-1-methyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2,4,9,12(19),14-pentaene-6,11,16-trione

C20H16O6 (352.0946836)


   

alpha-N-Carboethoxyacetyl-4-chloro-D-tryptophan

(2R)-3-(4-Chloro-1H-indol-3-yl)-2-[(3-ethoxy-1-hydroxy-3-oxopropylidene)amino]propanoate

C16H17ClN2O5 (352.0825942)


Alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan is a member of the class of compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan can be found in common pea, which makes alpha-n-carboethoxyacetyl-4-chloro-d-tryptophan a potential biomarker for the consumption of this food product.

   

Cerasin

(1Z)-1-{2-[4-(2-phenyldiazen-1-yl)phenyl]hydrazin-1-ylidene}-1,2-dihydronaphthalen-2-one

C22H16N4O (352.1324046)


Cerasin, also known as sudan iii or d and c red #17, is a member of the class of compounds known as azobenzenes. Azobenzenes are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring. Cerasin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cerasin can be found in sour cherry, which makes cerasin a potential biomarker for the consumption of this food product. Uses include: An alternative to beeswax in ointments (Historic) Laboratory-supply bottles for small amounts of hydrofluoric acid, which were made of ceresin wax; this was before polyethylene became commonplace .

   

Edunol

3-Hydroxy-8,9-methylenedioxy-2-prenylpterocarpan

C21H20O5 (352.13106700000003)


   

Sigmoidin H

7-Hydroxy-2-methoxy-6,6-dimethylpyrano[2,3:4,5]isoflavanone

C21H20O5 (352.13106700000003)


   

4-dehydroxycabenegrin A-I

(6aR,11aR)-3-Hydroxy-8,9-methylenedioxy-4-prenylpterocarpan

C21H20O5 (352.13106700000003)


   

Derride

12,12a-Dihydro-8,9-dimethoxy [1] benzopyrano [3,4-b] furo [2,3-h] [1] benzopyran-6 (6aH) -one

C20H16O6 (352.0946836)


   

Watasemycin B

Watasemycin B

C16H20N2O3S2 (352.091529)


A natural product found in Streptomyces speciesCP32.

   
   

Rubiginone D2

(2S,3S,4R)-2,4-Dihydroxy-8-methoxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione

C20H16O6 (352.0946836)


   
   

Hydroxyalpinumisoflavone

(+)-5,4-Dihydroxy-6-hydroxymethyl-6-methylpyrano[2,3:7,6]isoflavone

C20H16O6 (352.0946836)


   

DETETRAHYDROCONIDENDRIN

DETETRAHYDROCONIDENDRIN

C20H16O6 (352.0946836)


   

Leiocin

6- [ (S) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-3-yl ] -1,3-benzodioxol-5-ol

C21H20O5 (352.13106700000003)


   

Erysubin A

5,4-Dihydroxy-5-(1-hydroxy-1-methylethyl)furano[2,3:7,6]isoflavone

C20H16O6 (352.0946836)


   
   

Pervillinine

(6aR,11aR)-8-Hydroxy-9-methoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:3,2]pterocarpan

C21H20O5 (352.13106700000003)


   
   

Erosone

Isoelliptone

C20H16O6 (352.0946836)


   

methyl 4-O-coumaroylquinate

methyl 4-O-coumaroylquinate

C17H20O8 (352.115812)


   
   
   
   
   
   
   
   

2-(1-Methylvinyl)-4-hydroxy-7-(3,4-dihydroxyphenyl)-2,3,5,6,7,8-hexahydronaphtho[2,3-b]furan-5-one

2-(1-Methylvinyl)-4-hydroxy-7-(3,4-dihydroxyphenyl)-2,3,5,6,7,8-hexahydronaphtho[2,3-b]furan-5-one

C21H20O5 (352.13106700000003)


   

Neorautane

(7aR) -2,3,7a,13aalpha-Tetrahydro-3,3-dimethyl-1H,7H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] pyrano [ 3,2-g ] [ 1 ] benzopyran

C21H20O5 (352.13106700000003)


   

2,2-Dimethyl-5-hydroxy-8-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one

2,2-Dimethyl-5-hydroxy-8-(3,4-dihydroxyphenyl)-6,7,8,9-tetrahydro-2H-naphtho[2,3-b]pyran-6-one

C21H20O5 (352.13106700000003)


   
   

5,7-Dihydroxy-4-methoxy-3-prenylisoflavone

5,7-Dihydroxy-4-methoxy-3-prenylisoflavone

C21H20O5 (352.13106700000003)


   
   

6-(2,4,5-Trimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

6-(2,4,5-Trimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C20H16O6 (352.0946836)


   
   
   
   

Pervilline

(6aR,11aR)-10-Hydroxy-9-methoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:3,2]-pterocarpan

C21H20O5 (352.13106700000003)


   
   

Erypoegin F

3-Carboxyaldehyde-2,4-dihydroxy-6-methoxy-2-arylbenzofuran

C21H20O5 (352.13106700000003)


   

Ovaliflavanone C

7-Hydroxy-3,4-methylenedioxy-8-C-prenylflavanone

C21H20O5 (352.13106700000003)


   

Anagyroidisoflavone B

Anagyroidisoflavone B

C20H16O6 (352.0946836)


   

Bishopantholide

Bishopantholide

C17H20O8 (352.115812)


   

Puemiricarpene

3,9-Dihydroxy-8-methoxy-7-prenylpterocarpene

C21H20O5 (352.13106700000003)


   
   
   
   
   

5-Hydroxy-4-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

5-Hydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":7,8 ] flavanone

C21H20O5 (352.13106700000003)


   

3,6a,7,10-tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene

3,6a,7,10-tetrahydroxy-4,9-dioxo-4,5,6,6a,6b,7,8,9-octahydroperylene

C20H16O6 (352.0946836)


   
   

alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan

alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan

C16H17ClN2O5 (352.0825942)


   

Epoxyobovatachalcone

4",5"-Epoxy (6",6"-dimethyl-4",5"-dihydropyrano [ 2",3":4,3 ] ) -2-hydroxy-6-methoxychalcone

C21H20O5 (352.13106700000003)


   

Emoroidone

(E)-7-Hydroxy-8-(3-hydroxy-3-methyl-1-butenyl)-5-methoxy-2-phenyl-4H-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


   
   
   
   

Penangianaxanthone

Penangianaxanthone

C20H16O6 (352.0946836)


   

Yinyanghuo E

5,7-Dihydroxy-2-(8-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


   

(+)-Tephrosone

3-Phenyl-1-[(3S,3aS,8aR)-2,3,3a,8a-tetrahydro-3,4-dihydroxy-2,2-dimethylfuro[2,3-b]benzofuran-5-yl]-2-propen-1-one

C21H20O5 (352.13106700000003)


A member of the class of chalcones isolated from Tephrosia purpurea and has been shown to exhibit antineoplastic activity.

   

Mornigrol H

5,7-Dihydroxy-2-(5-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


   

Pongachalcone II

4,2-Dihydroxy-3-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O5 (352.13106700000003)


   

5-O-Methyllupiwighteone

7,4-Dihydroxy-5-methoxy-8-prenylisoflavone

C21H20O5 (352.13106700000003)


   

Erysubin B

(-)-5,4-Dihydroxy-6-hydroxymethyl-6-methylpyrano[2,3:7,6]isoflavone

C20H16O6 (352.0946836)


   

3,5,4-Trihydroxy-6,6-dimethylpyrano[2,3:7,6]flavone

3,5,4-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,6 ] flavone

C20H16O6 (352.0946836)


   

Demethylpraecanson B

2,beta-Dihydroxy-6-methoxy-6",6"-dimethylpyrano [ 2",3":4,3 ] chalcone

C21H20O5 (352.13106700000003)


   

3,5,6-Trimethoxyfurano[2,3:7,8]flavone

3,5,6-Trimethoxyfurano [ 2,3:7,8 ] flavone

C20H16O6 (352.0946836)


   

Licoisoflavone B

Licoisoflavone B

C20H16O6 (352.0946836)


Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.

   

Parvisoflavone B

7- (2,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C20H16O6 (352.0946836)


   

7-Prenyloxy-3-hydroxy-4-methoxyisoflavone

7-Prenyloxy-3-hydroxy-4-methoxyisoflavone

C21H20O5 (352.13106700000003)


   

Sophoraisoflavone A

3- (2,2-Dimethyl-5-hydroxy-2H-1-benzopyran-8-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


   

1-methoxyphaseollin

6-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0^{2,11}.0^{5,10}.0^{14,19}]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C21H20O5 (352.13106700000003)


   

Lupinalbin D

1,3,8-Trihydroxy-7-(3-methyl-2-buten-1-yl)-11H-Benzofuro[2,3-b][1]benzopyran-11-one

C20H16O6 (352.0946836)


   

Neorauflavene

4- (5-Methoxy-8,8-dimethyl-2H,8H-benzo [ 1,2-b:5,4-b ] dipyran-3-yl) -1,3-benzenediol

C21H20O5 (352.13106700000003)


Neorauflavene is a natural product found in Neorautanenia mitis and Neorautanenia amboensis with data available.

   

Citrunobin

4,6-Dihydroxy-4-methoxy-6",6"-dimethylpyrano [ 2",3":2,3 ] chalcone

C21H20O5 (352.13106700000003)


   

Citrusinol

3,5,4-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,8 ] flavone

C20H16O6 (352.0946836)


   

Cycloartocarpesin

8- (2,4-Dihydroxyphenyl) -5-hydroxy-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C20H16O6 (352.0946836)


   

Cyclocommunol

3,8,10-Trihydroxy-6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one

C20H16O6 (352.0946836)


   

Gancanin M

5,7,-Dihydroxy-4-methoxy-8-prenylisoflavone

C21H20O5 (352.13106700000003)


   

Lupinisoflavone A

(+) -6- (2,4-Dihydroxyphenyl) -2,3-dihydro-4-hydroxy-2- (1-methylethenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one

C20H16O6 (352.0946836)


   

Semilicoisoflavone B

3- (2,2-Dimethyl-8-hydroxy-2H-1-benzopyran-6-yl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C20H16O6 (352.0946836)


A member of the class of 7-hydroxyisoflavones that is 2,2-dimethyl-2H,4H-3,6-bichromen-4-one substituted by hydroxy groups at positions 5, 7 and 8. It has been isolated from Glycyrrhiza uralensis.

   

PK 11195

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342326)


CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9620; ORIGINAL_PRECURSOR_SCAN_NO 9615 D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9662; ORIGINAL_PRECURSOR_SCAN_NO 9657 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9676; ORIGINAL_PRECURSOR_SCAN_NO 9671 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9711; ORIGINAL_PRECURSOR_SCAN_NO 9708 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9728; ORIGINAL_PRECURSOR_SCAN_NO 9727 CONFIDENCE standard compound; INTERNAL_ID 676; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9742; ORIGINAL_PRECURSOR_SCAN_NO 9741

   

FG-4592

Roxadustat

C19H16N2O5 (352.1059166)


B - Blood and blood forming organs > B03 - Antianemic preparations C471 - Enzyme Inhibitor Roxadustat is an orally active hypoxia-inducible factor (HIF) prolyl-hydroxylase (PHD) inhibitor (HIF-PHI) that promotes erythropoiesis through increasing endogenous erythropoietin, improving iron regulation, and reducing hepcidin[1].

   
   
   

N(4)-Acetylsulfadimethoxine

N(4)-Acetylsulfadimethoxine

C14H16N4O5S (352.0841366)


A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 4,6-dimethoxy-pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the sulfonamide antibiotic sulfadimethoxine. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   
   
   

Dibenzo[fg,ij]pentaphene

Dibenzo[fg,ij]pentaphene

C28H16 (352.1251936)


   

2.4-dihydroxy-3-methoxy-2,2-dimethylpyrano(5,6:5,4)chalcone|3-O-methylabyssinone A

2.4-dihydroxy-3-methoxy-2,2-dimethylpyrano(5,6:5,4)chalcone|3-O-methylabyssinone A

C21H20O5 (352.13106700000003)


   

(3-hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|leprapinic acid|Leprapinsaeure

(3-hydroxy-5-oxo-4-phenyl-5H-furan-2-ylidene)-(2-methoxy-phenyl)-acetic acid methyl ester|leprapinic acid|Leprapinsaeure

C20H16O6 (352.0946836)


   
   
   

O-Ethylhydroxydihydrofusarubin

O-Ethylhydroxydihydrofusarubin

C17H20O8 (352.115812)


   
   
   
   
   

2,7-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)isoflavone

2,7-dihydroxy-4-methoxy-5-(3-methylbut-2-enyl)isoflavone

C21H20O5 (352.13106700000003)


   

2,3-Di(3,4-methylenedioxybenzyl)-2-buten-4-olide

2,3-Di(3,4-methylenedioxybenzyl)-2-buten-4-olide

C20H16O6 (352.0946836)


   

(2R)-2-beta-D-glucopyranosyloxy-2-(2-methylpropyl)butanedioic acid|dactylorhin C

(2R)-2-beta-D-glucopyranosyloxy-2-(2-methylpropyl)butanedioic acid|dactylorhin C

C14H24O10 (352.13694039999996)


   

4-hydroxybostrycin

4-hydroxybostrycin

C16H16O9 (352.0794286)


   
   
   

5-P-TRANS-COUMAROYLQUINIC ACID

5-P-TRANS-COUMAROYLQUINIC ACID

C17H20O8 (352.115812)


   
   
   
   
   
   

3-(4-hydroxy-3-methoxyphenyl)benzanthracen-7-one

3-(4-hydroxy-3-methoxyphenyl)benzanthracen-7-one

C24H16O3 (352.10993859999996)


   
   
   

5-O-p-coumaroylquinic acid methyl ester

5-O-p-coumaroylquinic acid methyl ester

C17H20O8 (352.115812)


   

SCHEMBL16558295

SCHEMBL16558295

C17H20O8 (352.115812)


   
   

O-beta-D-Glucopyranoside-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone

O-beta-D-Glucopyranoside-2,3-Dihydro-5-hydroxy-2-methyl-1,4-naphthoquinone

C17H20O8 (352.115812)


   
   

alisiaquinone A

alisiaquinone A

C21H20O5 (352.13106700000003)


An organic heteropentacyclic compound comprising (2aS,5aR,8aR,8bS)-8a-hydroxy-2a,5a-dimethyldecahydro-8H-naphtho[1,8-bc]furan-8-one ortho-fused to C-6 and C-7 of 1,4-naphthoquinone. An antiplasmodial drug isolated from New Caledonian deep water sponge.

   
   
   

(+)-tephrosone|Anticancer Flavonoid PMV70P691-026

(+)-tephrosone|Anticancer Flavonoid PMV70P691-026

C21H20O5 (352.13106700000003)


   
   

6-prenyl-4,5,7-trihydroxyflavone

6-prenyl-4,5,7-trihydroxyflavone

C21H20O5 (352.13106700000003)


   

5,3-dihydroxy-4,4-dimethoxy-2,7-cycloligna-7,7-diene-9,9-lactone

5,3-dihydroxy-4,4-dimethoxy-2,7-cycloligna-7,7-diene-9,9-lactone

C20H16O6 (352.0946836)


   
   

Deacetylaloesin

Deacetylaloesin

C17H20O8 (352.115812)


   
   

(2Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one|demethylpraecansone B|demethylpraecansone-B

(2Z)-3-hydroxy-1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-3-phenylprop-2-en-1-one|demethylpraecansone B|demethylpraecansone-B

C21H20O5 (352.13106700000003)


   

2-hydroxy-3,4-methylenedioxy-4-gamma,gamma-dimethylallyloxychalcone

2-hydroxy-3,4-methylenedioxy-4-gamma,gamma-dimethylallyloxychalcone

C21H20O5 (352.13106700000003)


   

O1-[4-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

O1-[4-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[4-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

C15H16N2O8 (352.0906616)


   

lachnoisoflavone B

lachnoisoflavone B

C20H16O6 (352.0946836)


   

Lachnoisoflavones A, (rac)-

Lachnoisoflavones A, (rac)-

C20H16O6 (352.0946836)


A natural product found in Crotalaria lachnophora.

   
   
   
   

perenniporide D

perenniporide D

C17H20O8 (352.115812)


   

5-(2S,1R)-hydroxy-2-(1,2-dihydroxy-4-oxo-cyclohexyl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

5-(2S,1R)-hydroxy-2-(1,2-dihydroxy-4-oxo-cyclohexyl)-6,7-dimethoxy-2,3-dihydro-4H-chromen-4-one

C17H20O8 (352.115812)


   
   

(2R,3R)-2-hydroxy-8-O-methyltetrangomycin

(2R,3R)-2-hydroxy-8-O-methyltetrangomycin

C20H16O6 (352.0946836)


   

7,2,4-trihydroxy-6,6-dimethylpyrano[2,3:5,6]flavone|cycloisoartocarpesin

7,2,4-trihydroxy-6,6-dimethylpyrano[2,3:5,6]flavone|cycloisoartocarpesin

C20H16O6 (352.0946836)


   

Delta1,3-1-dehydroxypenicillide

Delta1,3-1-dehydroxypenicillide

C21H20O5 (352.13106700000003)


   

6-(3-hydroxyphenethyl)-4-methoxydiphenyl-2,2,5-triol

6-(3-hydroxyphenethyl)-4-methoxydiphenyl-2,2,5-triol

C21H20O5 (352.13106700000003)


   
   

8-O-Methylrabelomycin

8-O-Methylrabelomycin

C20H16O6 (352.0946836)


   

(2R,3R)-3-hydroxy-5-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

(2R,3R)-3-hydroxy-5-methoxy-6,6-dimethylpyrano[2,3:7,8]flavanone

C21H20O5 (352.13106700000003)


   

2-(3,4-methylenedioxyphenyl)-5-[(E)-3-methyl-1-propenoate]-7-methoxybenzofuran|zanthocapensate

2-(3,4-methylenedioxyphenyl)-5-[(E)-3-methyl-1-propenoate]-7-methoxybenzofuran|zanthocapensate

C20H16O6 (352.0946836)


   
   
   

5-O-trans-o-coumaroylquinic acid methyl ester

5-O-trans-o-coumaroylquinic acid methyl ester

C17H20O8 (352.115812)


   

[2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 3-phenylprop-2-enoate

[2-hydroxy-3-(3-phenylprop-2-enoyloxy)propyl] 3-phenylprop-2-enoate

C21H20O5 (352.13106700000003)


   
   
   

Psilotin|Psilotin-Ethanol-Addukt

Psilotin|Psilotin-Ethanol-Addukt

C17H20O8 (352.115812)


   

Candidusin A

Candidusin A

C20H16O6 (352.0946836)


A member of the class of dibenzofurans that is dibenzo[b,d]furan substituted by methoxy groups at positions 6 and 9, hydroxy groups at positions 2 and 3 and a phenolic group at position 7. It has been isolated from Aspergillus taichungensis.

   
   

Pinastric acid|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-furan-2-ylidene]-phenyl-acetic acid methyl ester|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furylidene]-phenyl-acetic acid methyl ester|[3-Hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furyliden]-phenyl-essigsaeure-methylester

Pinastric acid|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-furan-2-ylidene]-phenyl-acetic acid methyl ester|[3-hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furylidene]-phenyl-acetic acid methyl ester|[3-Hydroxy-4-(4-methoxy-phenyl)-5-oxo-5H-[2]furyliden]-phenyl-essigsaeure-methylester

C20H16O6 (352.0946836)


   

6-(2,4,5trimethoxyphenyl)furo[3,2-g]chromen-7-one

6-(2,4,5trimethoxyphenyl)furo[3,2-g]chromen-7-one

C20H16O6 (352.0946836)


   
   

1,7-bis(4-Hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one

1,7-bis(4-Hydroxy-3-methoxyphenyl)hepta-1,4,6-trien-3-one

C21H20O5 (352.13106700000003)


   

ARTOCHAMIN C

ARTOCHAMIN C

C20H16O6 (352.0946836)


An extended flavonoid that is 4H,8H-pyrano[2,3-f]chromen-4-one substituted by a 3,4-dihydroxyphenyl group at position 2, hydroxy group at position 5 and geminal methyl groups at position 8. It is isolated from the roots of Artocarpus chama and exhibits cytotoxicity against a panel of human tumour cell lines like breast adenocarcinoma, ovarian carcinoma, ileocecal carcinoma and melanoma.

   

N-malonyl(methyl ester)-4-Cl-L-tryptophan methyl ester

N-malonyl(methyl ester)-4-Cl-L-tryptophan methyl ester

C16H17ClN2O5 (352.0825942)


   

Chlorogenic Acid

Chlorogenic Acid

C17H20O8 (352.115812)


   

3,6-dimethoxy-4,5-methylenedioxy-2,7-cycloligna-7,7-dien-4-ol|pycnanthulignene D

3,6-dimethoxy-4,5-methylenedioxy-2,7-cycloligna-7,7-dien-4-ol|pycnanthulignene D

C21H20O5 (352.13106700000003)


   

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)-propenone|3-Methoxy-4-hydroxylonchocarpin|4-hydroxy-3-methoxylonchocarpin|polyarvin|Pongachalcone II|Pongochalkon-II

(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-(4-hydroxy-3-methoxyphenyl)-propenone|3-Methoxy-4-hydroxylonchocarpin|4-hydroxy-3-methoxylonchocarpin|polyarvin|Pongachalcone II|Pongochalkon-II

C21H20O5 (352.13106700000003)


   

2,5,7-trihydroxy-(2,2-dimethylpyrano)-[5,6;3,4]-flavone|mornigrol H

2,5,7-trihydroxy-(2,2-dimethylpyrano)-[5,6;3,4]-flavone|mornigrol H

C20H16O6 (352.0946836)


   

[11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetic acid

[11-hydroxy-2-(2-oxopropylidene)-5,6-dihydro-2H-1,4-dioxabenzo[de]anthracen-5-yl]acetic acid

C20H16O6 (352.0946836)


   
   
   
   

Erylatissin A

Erylatissin A

C21H20O5 (352.13106700000003)


A member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 7 and 3 positions, a methoxy group at the 4 position and a prenyl group at position 5. Isolated from the stem wood of Erythrina latissima, it exhibits antimicrobial and radical scavenging activities.

   
   
   
   

(8R)-5-methoxy-3,4,3,4-dimethylenedioxy-Delta7,8-2,7,8,8-neolignan

(8R)-5-methoxy-3,4,3,4-dimethylenedioxy-Delta7,8-2,7,8,8-neolignan

C21H20O5 (352.13106700000003)


   
   
   

Tetra-Ac-6-Hydroxymethyl-2,3,4-trihydroxybenzaldehyde

Tetra-Ac-6-Hydroxymethyl-2,3,4-trihydroxybenzaldehyde

C16H16O9 (352.0794286)


   

1,2,3,4-Tetrahydro-2,6-dihydroxy-2,8-dimethyl-7-methoxynaphthacene-5,12-dione

1,2,3,4-Tetrahydro-2,6-dihydroxy-2,8-dimethyl-7-methoxynaphthacene-5,12-dione

C21H20O5 (352.13106700000003)


   

Garugamblin 2|garugamblin II|garugamblin-2

Garugamblin 2|garugamblin II|garugamblin-2

C21H20O5 (352.13106700000003)


   

Glucuronosyl-diacetylglucerol

Glucuronosyl-diacetylglucerol

C13H20O11 (352.100557)


   

7-(trans-3-methyl-1-butenyl)physcion

7-(trans-3-methyl-1-butenyl)physcion

C21H20O5 (352.13106700000003)


   

O1-[3-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[3-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

O1-[3-(methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronic acid|O1-[3-(Methyl-[1,3,4]oxadiazol-2-yl)-phenyl]-beta-D-glucopyranuronsaeure

C15H16N2O8 (352.0906616)


   

1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenyl-propane-1,3-dione|7-Methoxy,5-de-Me-Purpurenone|demethyl-praecanson B, keto form

1-(5-hydroxy-7-methoxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenyl-propane-1,3-dione|7-Methoxy,5-de-Me-Purpurenone|demethyl-praecanson B, keto form

C21H20O5 (352.13106700000003)


   
   

(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]prop-2-en-1-one|2-hydroxy-3,4-methylenedioxy-4-(gamma,gamma-dimethylallyloxy)chalcone|2-hydroxy-3,4-methylenedioxy-4-prenyloxychalcone

(E)-3-(benzo[d][1,3]dioxol-5-yl)-1-[2-hydroxy-4-(3-methylbut-2-enyloxy)phenyl]prop-2-en-1-one|2-hydroxy-3,4-methylenedioxy-4-(gamma,gamma-dimethylallyloxy)chalcone|2-hydroxy-3,4-methylenedioxy-4-prenyloxychalcone

C21H20O5 (352.13106700000003)


   
   
   
   
   
   

Epimedonin B

5-Hydroxy-8-(4-hydroxyphenoxy)-2,2-dimethylpyrano[3,2-g]chromen-6-one

C20H16O6 (352.0946836)


   

LicoisoflavoneB

4H-1-BENZOPYRAN-4-ONE, 5,7-DIHYDROXY-3-(5-HYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)-

C20H16O6 (352.0946836)


Licoisoflavone B is a natural product found in Ulex airensis, Sophora moorcroftiana, and other organisms with data available. See also: Glycyrrhiza Glabra (part of); Glycyrrhiza uralensis Root (part of). Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM. Licoisoflavone B is an isoflavone[1]. Licoisoflavone B inhibits lipid peroxidation with an IC50 of 2.7 μM.

   

N4-Acetylsulfadimethoxine

N(4)-Acetylsulfadimethoxine

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 245 CONFIDENCE standard compound; INTERNAL_ID 2011

   

Sudan III

Sudan III

C22H16N4O (352.1324046)


CONFIDENCE standard compound; INTERNAL_ID 5653

   

4-Methylumbelliferylglucuronide

4-Methylumbelliferone glucuronide

C16H16O9 (352.0794286)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes relative retention time with respect to 9-anthracene Carboxylic Acid is 0.488 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2121; CONFIDENCE confident structure

   
   

7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

NCGC00347527-02!7-(2,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethylpyrano[3,2-g]chromen-6-one

C20H16O6 (352.0946836)


   

(12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione

NCGC00380078-01!(12S,12aS,12bR)-4,9,12,12b-tetrahydroxy-2,11,12,12a-tetrahydro-1H-perylene-3,10-dione

C20H16O6 (352.0946836)


   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

C17H20O8 (352.115812)


   
   

3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

NCGC00169972-02!3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione

C20H16O6 (352.0946836)


   

4-Methylumbelliferyl glucuronide

4-Methylumbelliferyl glucuronide

C16H16O9 (352.0794286)


CONFIDENCE standard compound; INTERNAL_ID 8327

   
   

Gancaonin A

5,7-dihydroxy-3-(4-methoxyphenyl)-6-(3-methylbut-2-enyl)-4-chromenone

C21H20O5 (352.13106700000003)


   

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

C20H16O6 (352.0946836)


   

triflupromazine

dimethyl({3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl})amine

C18H19F3N2S (352.122097)


N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AA - Phenothiazines with aliphatic side-chain D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent > C740 - Phenothiazine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   
   
   

Pinastric acid

4-Methoxyvulpinic acid

C20H16O6 (352.0946836)


   

Benzylpenicilloic acid

Benzylpenicilloic acid

C16H20N2O5S (352.10928700000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Chlorogenoquinone (Not validated)

Chlorogenoquinone (Not validated)

C16H16O9 (352.0794286)


Annotation level-3

   

Isoflavone base + 2O + 1MeO + 1Prenyl

Isoflavone base + 2O + 1MeO + 1Prenyl

C21H20O5 (352.13106700000003)


Annotation level-3

   

Isoflavone base + 2O, 1MeO, 1Prenyl

Isoflavone base + 2O, 1MeO, 1Prenyl

C21H20O5 (352.13106700000003)


Annotation level-3

   

3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847976]

NCGC00169972-02!3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based on: CCMSLIB00000847976]

C20H16O6 (352.0946836)


   

3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

NCGC00169972-02!3,6-dihydroxy-8-methoxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione [IIN-based: Match]

C20H16O6 (352.0946836)


   

[IIN-based on: CCMSLIB00000846685]

NCGC00169136-03! [IIN-based on: CCMSLIB00000846685]

C20H16O6 (352.0946836)


   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based: Match]

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based: Match]

C17H20O8 (352.115812)


   

[IIN-based: Match]

NCGC00169136-03! [IIN-based: Match]

C20H16O6 (352.0946836)


   

methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based on: CCMSLIB00000848099]

NCGC00169400-02!methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate [IIN-based on: CCMSLIB00000848099]

C17H20O8 (352.115812)


   

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol_major

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,⁶]undecane-2,3-tricyclo[7.3.1.0⁵,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol_major

C20H16O6 (352.0946836)


   

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,?]undecane-2,3-tricyclo[7.3.1.0?,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

2,4,11-trioxaspiro[tricyclo[4.4.1.0¹,?]undecane-2,3-tricyclo[7.3.1.0?,¹³]tridecane]-1(12),3,5,7,8,9(13),10-heptaene-5,7,10-triol

C20H16O6 (352.0946836)


   

Ala Cys Cys Gly

2-[(2R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S2 (352.087507)


   

Ala Cys Gly Cys

(2R)-2-{2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Ala Gly Cys Cys

(2R)-2-[(2R)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Ala Cys Gly

2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O5S2 (352.087507)


   

Cys Ala Gly Cys

(2R)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Cys Ala Gly

2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanamido]acetic acid

C11H20N4O5S2 (352.087507)


   

Cys Cys Gly Ala

(2S)-2-{2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Gly Ala Cys

(2R)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Gly Cys Ala

(2S)-2-[(2R)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C11H20N4O5S2 (352.087507)


   

Cys Gly Ser Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.10526500000003)


   

Cys Ser Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O7S (352.10526500000003)


   

Cys Ser Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O7S (352.10526500000003)


   

Gly Ala Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Gly Cys Ala Cys

(2R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]propanamido]-3-sulfanylpropanoic acid

C11H20N4O5S2 (352.087507)


   

Gly Cys Cys Ala

(2S)-2-[(2R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-sulfanylpropanamido]propanoic acid

C11H20N4O5S2 (352.087507)


   

Gly Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.10526500000003)


   

Gly Gly Gly Tyr

(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C15H20N4O6 (352.138278)


   

Gly Gly Tyr Gly

2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C15H20N4O6 (352.138278)


   

Gly Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.10526500000003)


   

Gly Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O7S (352.10526500000003)


   

Gly Tyr Gly Gly

2-{2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]acetamido}acetic acid

C15H20N4O6 (352.138278)


   
   
   
   
   
   
   
   

Ser Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C11H20N4O7S (352.10526500000003)


   

Ser Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C11H20N4O7S (352.10526500000003)


   

Ser Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C11H20N4O7S (352.10526500000003)


   

Ser Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C11H20N4O7S (352.10526500000003)


   

Ser Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C11H20N4O7S (352.10526500000003)


   

Ser Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C11H20N4O7S (352.10526500000003)


   
   

Tyr Gly Gly Gly

2-(2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}acetamido)acetic acid

C15H20N4O6 (352.138278)


   
   

Gancaonin G

5-Hydroxy-3-(4-hydroxy-phenyl)-7-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


   

Xanthohumol C

6,6-Dimethylpyrano[2,3:4,3]-4,2-dihydroxy-6-methoxychalcone

C21H20O5 (352.13106700000003)


   

Cotinineglucuronide

Cotinineglucuronide

C16H20N2O7 (352.127045)


   

Chlorogenoquinone

3-{[(2Z)-3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoyl]oxy}-1,4,5-trihydroxycyclohexane-1-carboxylic acid

C16H16O9 (352.0794286)


   

N-(Carbethoxyacetyl)-4-chloro-L-tryptophan

3-(4-chloro-1H-indol-3-yl)-2-(3-ethoxy-3-oxopropanamido)propanoic acid

C16H17ClN2O5 (352.0825942)


   

artonol A

11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-2,6,7,8,9,10-hexahydro-1,5-dioxatetraphene-6,10-dione

C21H20O5 (352.13106700000003)


   

Glyurallin A

3-methoxy-4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1(10),2,4,6,11,13,15-heptaene-5,14-diol

C21H20O5 (352.13106700000003)


   

Lansiumarin A

9-{[(2E)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-2H-furo[3,2-g]chromen-2-one

C21H20O5 (352.13106700000003)


   

2',4',5-Trihydroxy-7,8-[2-(1-methylethenyl)furo]isoflavone

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

C20H16O6 (352.0946836)


   

Decarbamoylgonyautoxin III

Decarbamoylgonyautoxin III

C9H16N6O7S (352.0801146)


   

5,8-dihydro-4H-spiro[naphtho[1,8-de][1,3]dioxine-2,1-[4a,8a]epoxynaphthalene]-4,5,8-triol

5,8-dihydro-4H-spiro[naphtho[1,8-de][1,3]dioxine-2,1-[4a,8a]epoxynaphthalene]-4,5,8-triol

C20H16O6 (352.0946836)


   

ST 18:3;O2;S

estra-1,3,5(10)-triene-3,17beta-diol 3-sulfate

C18H24O5S (352.1344374)


   
   

(-)-Isohibalactone

(-)-Isohibalactone

C20H16O6 (352.0946836)


   

Tris(2-methoxyphenyl)phosphine

Tris(2-methoxyphenyl)phosphine

C21H21O3P (352.1228246)


   
   
   

2-Methylallyl triphenylphosphonium chloride

2-Methylallyl triphenylphosphonium chloride

C22H22ClP (352.11475720000004)


   

pentaerythritol tetraacrylate

pentaerythritol tetraacrylate

C17H20O8 (352.115812)


   

Chromium(III) acetylacetonate

Chromium(III) acetylacetonate

C15H24CrO6 (352.0977904)


   

2-PHTHALIMIDOGLUTARANILIC ACID

2-PHTHALIMIDOGLUTARANILIC ACID

C19H16N2O5 (352.1059166)


   

Phosphonium,2-buten-1-yltriphenyl-, chloride (1:1)

Phosphonium,2-buten-1-yltriphenyl-, chloride (1:1)

C22H22ClP (352.11475720000004)


   

Methyl 7-(benzyloxy)-4,6-dimethoxy-2-naphthoate

Methyl 7-(benzyloxy)-4,6-dimethoxy-2-naphthoate

C21H20O5 (352.13106700000003)


   

Methyl 4-(benzyloxy)-5,7-dimethoxy-2-naphthoate

Methyl 4-(benzyloxy)-5,7-dimethoxy-2-naphthoate

C21H20O5 (352.13106700000003)


   

(+)-corey lactone, 4-phenylbenzoate alcohol

(+)-corey lactone, 4-phenylbenzoate alcohol

C21H20O5 (352.13106700000003)


   
   

NB-caged Tyrosine hydrochloride

NB-caged Tyrosine hydrochloride

C16H17ClN2O5 (352.0825942)


   

Disulfide, bis(diisopropylthiocarbamoyl) (8CI)

Disulfide, bis(diisopropylthiocarbamoyl) (8CI)

C14H28N2S4 (352.1135248)


   

Tinoridine hydrochloride

Tinoridine hydrochloride

C17H21ClN2O2S (352.10121960000004)


D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester

Thioacetic acid S-[4-[4-(phenylethynyl)phenyl]ethynyl]benzene-thiol ester

C24H16OS (352.0921806)


   

Tetrapropylammonium perruthenate

Tetrapropylammonium perruthenate

C12H28NO4Ru (352.1061628)


   

L-Glutamic acid,N-(4-nitrobenzoyl)-, 1,5-diethyl ester

L-Glutamic acid,N-(4-nitrobenzoyl)-, 1,5-diethyl ester

C16H20N2O7 (352.127045)


   

6-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[3,2-b]pyridine

6-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[3,2-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

METHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE

METHYL 4-(4-FLUOROPHENYL)-6-ISOPROPYL-2-(METHYLSULFONYL)PYRIMIDINE-5-CARBOXYLATE

C16H17FN2O4S (352.08930140000007)


   

METHYL 5-OXO-6-(2-TRIFLUOROMETHYLPHENYLAMINO)-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

METHYL 5-OXO-6-(2-TRIFLUOROMETHYLPHENYLAMINO)-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE

C17H15F3N2O3 (352.10347160000003)


   

(s)-3-boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

(s)-3-boc-amino-5-(carboxymethyl)-2,3-dihydro-1,5-benzothiazepin-4(5h)-one

C16H20N2O5S (352.10928700000005)


   

4-bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

4-bromo-1-[tris(propan-2-yl)silyl]-1H-pyrrolo[2,3-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

(-)-Corey lactone 4-phenylbenzoate alcohol

(-)-Corey lactone 4-phenylbenzoate alcohol

C21H20O5 (352.13106700000003)


   

5-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

5-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C16H25BrN2Si (352.09702699999997)


   

Octanoic acid, lead(2+)salt (2:1)

Octanoic acid, lead(2+)salt (2:1)

C8H16O2Pb (352.0916646)


   

2-ACETAMINDO-2-(7-CHLOROINDOL-3-YLMETHYL)PROPANEDIOIC ACID DIMETHYL ESTER

2-ACETAMINDO-2-(7-CHLOROINDOL-3-YLMETHYL)PROPANEDIOIC ACID DIMETHYL ESTER

C16H17ClN2O5 (352.0825942)


   

Phosphorous acid,tris(4-methylphenyl) ester

Phosphorous acid,tris(4-methylphenyl) ester

C21H21O3P (352.1228246)


   

azanium,(Z)-4-amino-4-oxobut-2-enoate,(Z)-but-2-enedioic acid,styrene

azanium,(Z)-4-amino-4-oxobut-2-enoate,(Z)-but-2-enedioic acid,styrene

C16H20N2O7 (352.127045)


   

2-(3-Bromo-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(3-Bromo-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

C16H22BBrO3 (352.0845272)


   

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]THIAZOL-2-AMINE

N-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZO[D]THIAZOL-2-AMINE

C19H21BN2O2S (352.1416716)


   

Tris(3-methoxyphenyl)phosphine

Tris(3-methoxyphenyl)phosphine

C21H21O3P (352.1228246)


   

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4-piperidine]-1-carboxylic acid tert-butyl ester

6-Chloro-1,2-dihydro-2-oxospiro[4H-3,1-benzoxazine-4,4-piperidine]-1-carboxylic acid tert-butyl ester

C17H21ClN2O4 (352.11897760000005)


   

tri-o-Tolyl phosphite

tri-o-Tolyl phosphite

C21H21O3P (352.1228246)


   

2-benzofuran-1,3-dione,furan-2,5-dione,2-(2-hydroxyethoxy)ethanol

2-benzofuran-1,3-dione,furan-2,5-dione,2-(2-hydroxyethoxy)ethanol

C16H16O9 (352.0794286)


   

3,4-bis(phenylmethoxy)benzoyl chloride

3,4-bis(phenylmethoxy)benzoyl chloride

C21H17ClO3 (352.0866162)


   

1-Methyl-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

1-Methyl-4-(2,3,4-trimethoxybenzyl)piperazine dihydrochloride

C15H26Cl2N2O3 (352.1320386)


   

(+/-)-COREY LACTONE, 5-(4-PHENYLBENZOATE)

(+/-)-COREY LACTONE, 5-(4-PHENYLBENZOATE)

C21H20O5 (352.13106700000003)


   

[3-(2,6-diphenylpyrimidin-4-yl)phenyl]boronic acid

[3-(2,6-diphenylpyrimidin-4-yl)phenyl]boronic acid

C22H17BN2O2 (352.13830119999994)


   

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

1,2-Di-O-acetyl-5-Benzoyl-3-O-Methyl-D-ribofuranose

C17H20O8 (352.115812)


   

2-Bromo-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

2-Bromo-6-(pyrrolidin-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C15H22BBrN2O2 (352.0957602)


   

3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

3-Bromo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C16H25BrN2Si (352.09702699999997)


   
   

tribenzyl phosphite

tribenzyl phosphite

C21H21O3P (352.1228246)


   

(2-Methyl-2-biphenylyl)(diphenyl)phosphine

(2-Methyl-2-biphenylyl)(diphenyl)phosphine

C25H21P (352.1380796)


   
   

dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

dimethyl 3,6-diphenyl-1,2,4,5-tetrazine-1,2-dicarboxylate

C18H16N4O4 (352.1171496)


   

3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide

3-Dimethylaminomethyl-4-(4-methylsulfanyl-phenoxy)-benzenesulfonamide

C16H20N2O3S2 (352.091529)


   

Welwitindolinone A isonitrile

Welwitindolinone A isonitrile

C21H21ClN2O (352.1342326)


   

18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1beta,2beta)-

18-Norandrosta-5,8,11,13-tetraeno[6,5,4-bc]furan-3,7,17-trione, 1-hydroxy-2-methoxy-, (1beta,2beta)-

C20H16O6 (352.0946836)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

C16H16O9 (352.0794286)


   

2-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid

2-(1-Benzyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamido)acetic acid

C19H16N2O5 (352.1059166)


IOX2 is a specific prolyl hydroxylase-2 (PHD2) inhibitor with IC50 of 22 nM. IOX2 regulates platelet function and arterial thrombosis by upregulating HIF-1α expression and inhibiting ROS production. IOX2 can be used in the study of thrombotic diseases[1][2].

   

Stemphyperylenol

Stemphyperylenol

C20H16O6 (352.0946836)


An organic polycyclic compound that is 1,2,6b,7,8,12b-hexahydroperylene-3,9-dione which is substituted at positions 1, 4, 7, and 10 by hydroxy groups (the all-S isomer).

   

(Z)-2-(4-methylpiperidin-1-yl)-5-((3-phenyl-1H-pyrazol-4-yl)methylene)thiazol-4(5H)-one

(Z)-2-(4-methylpiperidin-1-yl)-5-((3-phenyl-1H-pyrazol-4-yl)methylene)thiazol-4(5H)-one

C19H20N4OS (352.135775)


   

9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone

9-(Dimethylamino)-3-(4-methoxyphenyl)-4-pyrido[1,2]thieno[3,4-d]pyrimidinone

C18H16N4O2S (352.0993916)


   

Estradiol 17-sulfate

Estradiol 17-sulfate

C18H24O5S (352.1344374)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

1-[[[1-(6-Methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

1-[[[1-(6-Methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

C17H16N6OS (352.1106246)


   

2-(1,3-Benzothiazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

2-(1,3-Benzothiazol-2-ylamino)-5-spiro[1,6,7,8-tetrahydroquinazoline-4,1-cyclopentane]one

C19H20N4OS (352.135775)


   

4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranosiduronic acid

4-Methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranosiduronic acid

C16H16O9 (352.0794286)


   

4-[(1r)-1-Amino-2-(2,5-Difluorophenyl)ethyl]biphenyl-3-Carboxamide

4-[(1r)-1-Amino-2-(2,5-Difluorophenyl)ethyl]biphenyl-3-Carboxamide

C21H18F2N2O (352.13871219999993)


   

(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione

(5e)-14-Chloro-15,17-Dihydroxy-4,7,8,9,10,11-Hexahydro-2-Benzoxacyclopentadecine-1,12(3h,13h)-Dione

C18H21ClO5 (352.10774460000005)


   

(2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2S,5R,6R)-4-hydroxy-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4lambda4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H20N2O5S (352.10928700000005)


   

AIDS-095919

5,7-dihydroxy-3-(8-hydroxy-2,2-dimethyl-chromen-6-yl)chromen-4-one

C20H16O6 (352.0946836)


   

Methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

Methyl 4-(6,8-dihydroxy-3-methyl-1-oxoisochromen-7-yl)-2,4-dimethoxybutanoate

C17H20O8 (352.115812)


   

Spiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-10,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2,5,7-triol

Spiro[11-oxatricyclo[4.4.1.01,6]undeca-3,8-diene-10,3-2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene]-2,5,7-triol

C20H16O6 (352.0946836)


   

parvisoflavones-B

parvisoflavones-B

C20H16O6 (352.0946836)


   

2-[4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one

2-[4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydropyran-6-one

C17H20O8 (352.115812)


   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(2S)-1-methyl-5-oxopyrrolidin-2-yl]pyridin-1-ium-1-yl]oxane-2-carboxylate

C16H20N2O7 (352.127045)


   

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylate

(2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[[3-(2-hydroxyethyl)-1H-indol-5-yl]oxy]oxane-2-carboxylate

C16H18NO8- (352.1032368)


   

(2-Oxo-3-phosphonooxypropyl) 8-methyl-3-oxodecanoate

(2-Oxo-3-phosphonooxypropyl) 8-methyl-3-oxodecanoate

C14H25O8P (352.12869800000004)


   

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

1,7-Bis(4-hydroxy-3-methoxyphenyl)-1,4,6-heptatrien-3-one

C21H20O5 (352.13106700000003)


   

Cotinine-glucuronide

Cotinine-glucuronide

C16H20N2O7 (352.127045)


   

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) hydrogen sulfate

(3-Hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) hydrogen sulfate

C18H24O5S (352.1344374)


   

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

[(8R,9S,13S,14S)-13-Methyl-17-oxo-4,6,7,8,9,11,12,14,15,16-decahydro-3H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C18H24O5S (352.1344374)


   

Watasemycin A

Watasemycin A

C16H20N2O3S2 (352.091529)


A natural product found in Streptomyces speciesCP32.

   

3-chloro-6-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide

3-chloro-6-methyl-N-[3-(4-morpholinyl)propyl]-1-benzothiophene-2-carboxamide

C17H21ClN2O2S (352.10121960000004)


   

N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide

N-[3-cyano-4-(4-methoxyphenyl)-5-methyl-2-thiophenyl]-2-methyl-3-pyrazolecarboxamide

C18H16N4O2S (352.0993916)


   

N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-5-(2-furanyl)-3-isoxazolecarboxamide

C18H13FN4O3 (352.097164)


   

4-(3,4-dimethoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

4-(3,4-dimethoxyphenyl)-3,4,5,6-tetrahydro-1H-benzo[h]quinazoline-2-thione

C20H20N2O2S (352.124542)


   

3-(4-Methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

3-(4-Methoxyphenyl)-6-[(4-methylphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

C18H16N4O2S (352.0993916)


   

4-[(2,6-Diphenyl-4-pyrimidinyl)oxy]benzaldehyde

4-[(2,6-Diphenyl-4-pyrimidinyl)oxy]benzaldehyde

C23H16N2O2 (352.12117159999997)


   

1-[(2-Oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester

1-[(2-Oxo-1,3-dihydroindol-5-yl)sulfonyl]-4-piperidinecarboxylic acid ethyl ester

C16H20N2O5S (352.10928700000005)


   

3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide

3,4-dimethyl-N-[sulfanylidene-[2-(trifluoromethyl)anilino]methyl]benzamide

C17H15F3N2OS (352.0857136)


   

2-(2-furyl)-3-{[(1E)-2-furylmethylene]amino}-7-nitro-2,3-dihydroquinazolin-4(1H)-one

2-(2-furyl)-3-{[(1E)-2-furylmethylene]amino}-7-nitro-2,3-dihydroquinazolin-4(1H)-one

C17H12N4O5 (352.0807662)


   

N-(2-fluorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide

N-(2-fluorophenyl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]acetamide

C18H13FN4OS (352.079406)


   

N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

N-(2-furanylmethyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide

C16H20N2O5S (352.10928700000005)


   

2-Amino-9-(4-fluorophenyl)-4-methyl-7-oxo-6,7,8,9-tetrahydrothieno[2,3-b:4,5-b]dipyridine-3-carbonitrile

2-Amino-9-(4-fluorophenyl)-4-methyl-7-oxo-6,7,8,9-tetrahydrothieno[2,3-b:4,5-b]dipyridine-3-carbonitrile

C18H13FN4OS (352.079406)


   

1-methyl-2-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3-indole]one

1-methyl-2-spiro[12H-benzimidazolo[1,2-c]quinazoline-6,3-indole]one

C22H16N4O (352.1324046)


   

2-[[[5-Methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3-benzothiazole

2-[[[5-Methyl-4-(2-methylphenyl)-1,2,4-triazol-3-yl]thio]methyl]-1,3-benzothiazole

C18H16N4S2 (352.0816336)


   

4-[[2-(Cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester

4-[[2-(Cyclohexylamino)-2-oxoethyl]thio]-3-nitrobenzoic acid methyl ester

C16H20N2O5S (352.10928700000005)


   

2-[[(4-Ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole

2-[[(4-Ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]methyl]-1,3-benzothiazole

C18H16N4S2 (352.0816336)


   

2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide

2-(3-acetyl-2-methyl-5-phenyl-1-pyrrolyl)-N-(thiophen-2-ylmethyl)acetamide

C20H20N2O2S (352.124542)


   

1-[[3-(4-Chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone

1-[[3-(4-Chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]-4-methyl-2-quinolinone

C20H17ClN2O2 (352.0978492)


   

6-[[(6-Methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,4-dienone

6-[[(6-Methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,4-dienone

C22H16N4O (352.1324046)


   

2-phenyl-N-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

2-phenyl-N-(3-pyridinylmethyl)-4-benzofuro[3,2-d]pyrimidinamine

C22H16N4O (352.1324046)


   

3-chloro-5-(cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one

3-chloro-5-(cyclohexylamino)-6H-anthra[1,9-cd]isoxazol-6-one

C20H17ClN2O2 (352.0978492)


   

Cyclopentanone, 2,5-bis[(4-hydroxy-3-methoxyphenyl)methylene]-

Cyclopentanone, 2,5-bis[(4-hydroxy-3-methoxyphenyl)methylene]-

C21H20O5 (352.13106700000003)


   

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

2-[[Cyclohexyl(oxo)methyl]amino]acetic acid [2-(2-chloroanilino)-2-oxoethyl] ester

C17H21ClN2O4 (352.11897760000005)


   

beta-Estradiol 3-sulfate

beta-Estradiol 3-sulfate

C18H24O5S (352.1344374)


   

N-benzyl-N-isopropyl-N-[4-(trifluoromethoxy)phenyl]urea

N-benzyl-N-isopropyl-N-[4-(trifluoromethoxy)phenyl]urea

C18H19F3N2O2 (352.13985499999995)


   

(2S,3S,4S,5R)-6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

(2S,3S,4S,5R)-6-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxy-2-oxanecarboxylic acid

C16H20N2O7 (352.127045)


   
   
   
   
   

2-O-acetyl-alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranose

2-O-acetyl-alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranose

C14H24O10 (352.13694039999996)


A glycosylmannose derivative in which 2-O-acetyl-alpha-D-abequopyranose is linked alpha(1->3) to alpha-D-mannopyranose.

   

2-(2,3-dihydro-1H-inden-5-ylamino)-8-fluoro-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

2-(2,3-dihydro-1H-inden-5-ylamino)-8-fluoro-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one

C18H13FN4OS (352.079406)


   
   
   
   
   
   
   
   
   

6-[[1-[(4-Fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone

6-[[1-[(4-Fluorophenyl)methyl]-2-pyrrolyl]methylidene]-5-imino-7-thiazolo[3,2-a]pyrimidinone

C18H13FN4OS (352.079406)


   

[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

[(Z)-[phenyl(pyridin-2-yl)methylidene]amino] naphthalene-1-carboxylate

C23H16N2O2 (352.12117159999997)


   

4-acetamido-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide

4-acetamido-N-(2-hydroxy-5-thiophen-2-ylphenyl)benzamide

C19H16N2O3S (352.08815860000004)


   

3,4,5-Trihydroxy-6-[(1-oxoisochromen-3-yl)methoxy]oxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[(1-oxoisochromen-3-yl)methoxy]oxane-2-carboxylic acid

C16H16O9 (352.0794286)


   

3,4,5-Trihydroxy-6-(6-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-(6-methyl-2-oxochromen-7-yl)oxyoxane-2-carboxylic acid

C16H16O9 (352.0794286)


   

Chlorogenic acid quinone

Chlorogenic acid quinone

C16H16O9 (352.0794286)


   

2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-

2-Thiazolidineacetic acid, 4-carboxy-5,5-dimethyl-alpha-((phenylacetyl)amino)-

C16H20N2O5S (352.10928700000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] propanoate

[1-Acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] propanoate

C14H24O10 (352.13694039999996)


   

Estradiol-3-sulfate

Estradiol-3-sulfate

C18H24O5S (352.1344374)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones

   

PK11195

1-(2-CHLOROPHENYL)-N-METHYL-N-(1-METHYLPROPYL)-3-ISOQUINOLINECARBOXAMIDE

C21H21ClN2O (352.1342326)


D000970 - Antineoplastic Agents

   

N(4)-Acetylsulfadoxine

N(4)-Acetylsulfadoxine

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

3-(2,4-Dihydroxyphenyl)-8,9-dihydro-5-hydroxy-8-(1-methylethenyl)-4H-furo[2,3-h]-1-benzopyran-5-one

C20H16O6 (352.0946836)


   

4-Methoxyvulpinic acid

4-Methoxyvulpinic acid

C20H16O6 (352.0946836)


   

17beta-Estradiol 17-sulfate

17beta-Estradiol 17-sulfate

C18H24O5S (352.1344374)


A steroid sulfate obtained by the formal condensation of sulfuric acid with the 17-hydroxy group of 17beta-estradiol.

   

8-(3,3-DMA)-3-methylgalangin

8-(3,3-Dimethylallyl)-3-methylgalangin

C21H20O5 (352.13106700000003)


   

17beta-Estradiol 3-sulfate

17beta-Estradiol 3-sulfate

C18H24O5S (352.1344374)


A steroid sulfate obtained by the formal condensation of sulfuric acid with the 3-hydroxy group of 17beta-estradiol.

   

4-methylumbelliferone beta-D-glucuronide

4-methylumbelliferone beta-D-glucuronide

C16H16O9 (352.0794286)


A beta-D-glucosiduronic acid having a 4-methylumbelliferyl substituent at the anomeric position.

   

Methylumbelliferyl glucuronide

Methylumbelliferyl glucuronide

C16H16O9 (352.0794286)


   

A-582941 (dihydrochloride)

A-582941 (dihydrochloride)

C17H22Cl2N4 (352.1221432)


A-582941 dihydrochloride is a potent, selective and brain-penetrant partial agonist of α7 nAChR, with Kis of 10.8 and 16.7 nM in rat brain membranes and human frontal cortex, respectively. A-582941 dihydrochloride also binds to human 5-HT3 receptor with a Ki of 150 nM. A-582941 has the potential for cognitive deficits associated with various neurodegenerative and psychiatric disorders research[1][2].

   

JNJ-46778212

JNJ-46778212

C20H17FN2O3 (352.12231439999994)


JNJ-46778212 (VU 0409551) is an mGlu5 positive allosteric modulator with an EC50 of 260 nM.

   

N-Acetyldesloratadine

N-Acetyldesloratadine

C21H21ClN2O (352.1342326)


N-Acetyldesloratadine (SCH-37370) is a potent, orally active dual antagonist of platelet-activating factor (PAF) and histamine. N-Acetyldesloratadine inhibits PAF-induced aggregation of human platelets, with an IC50 of 0.6 μM[1].

   

Ro 10-5824 (dihydrochloride)

Ro 10-5824 (dihydrochloride)

C17H22Cl2N4 (352.1221432)


Ro 10-5824 dihydrochloride is a selective dopamine D4 receptor partial agonist, with Ki of 5.2 nM.

   

8-ethyl-2,7,10b-trihydroxy-4a,9-dimethoxy-1h,2h,5h-naphtho[2,1-b]pyran-3,6-dione

8-ethyl-2,7,10b-trihydroxy-4a,9-dimethoxy-1h,2h,5h-naphtho[2,1-b]pyran-3,6-dione

C17H20O8 (352.115812)


   

6-[(3s)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol

6-[(3s)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2h-1,3-benzodioxol-5-ol

C21H20O5 (352.13106700000003)


   

17-methoxy-6-(prop-1-en-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,8,14,16,18-hexaen-18-ol

17-methoxy-6-(prop-1-en-2-yl)-7,11,20-trioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-2(10),3,8,14,16,18-hexaen-18-ol

C21H20O5 (352.13106700000003)


   

(6s)-6-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

(6s)-6-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,6-dihydropyran-2-one

C17H20O8 (352.115812)


   

17-(3-methylbut-2-en-1-yl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

17-(3-methylbut-2-en-1-yl)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol

C21H20O5 (352.13106700000003)


   

(11s,13s)-9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

(11s,13s)-9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

C20H16O6 (352.0946836)


   

(2r,3r)-2,3-dihydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione

(2r,3r)-2,3-dihydroxy-8-methoxy-3-methyl-2,4-dihydrotetraphene-1,7,12-trione

C20H16O6 (352.0946836)


   

(8r)-11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-8,9-dihydro-7h-1,5-dioxatetraphene-6,10-dione

(8r)-11-hydroxy-2,2-dimethyl-8-(prop-1-en-2-yl)-8,9-dihydro-7h-1,5-dioxatetraphene-6,10-dione

C21H20O5 (352.13106700000003)


   

5-hydroxy-2-(4-hydroxyphenoxy)-8,8-dimethylpyrano[2,3-f]chromen-4-one

5-hydroxy-2-(4-hydroxyphenoxy)-8,8-dimethylpyrano[2,3-f]chromen-4-one

C20H16O6 (352.0946836)


   

5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

C20H16O6 (352.0946836)


   

4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

4-(5-hydroxy-7-methoxy-2-methyl-4-oxochromen-8-yl)-2,4-dimethoxybutanoic acid

C17H20O8 (352.115812)


   

(8s)-8-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7h,8h,9h-cyclohexa[g]chromen-6-one

(8s)-8-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-7h,8h,9h-cyclohexa[g]chromen-6-one

C21H20O5 (352.13106700000003)


   

(9r)-9-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-phenyl-8h,9h-furo[2,3-h]chromen-4-one

(9r)-9-[(1s)-1,2-dihydroxy-2-methylpropyl]-2-phenyl-8h,9h-furo[2,3-h]chromen-4-one

C21H20O5 (352.13106700000003)


   

1,8-dihydroxy-2-methyl-3-(4-methylpentanoyl)phenanthrene-9,10-dione

1,8-dihydroxy-2-methyl-3-(4-methylpentanoyl)phenanthrene-9,10-dione

C21H20O5 (352.13106700000003)


   

9-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

9-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(13),5(10),6,8,14(19),15,20-heptaen-7-ol

C21H20O5 (352.13106700000003)


   

13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

13-chloro-14,16-dihydroxy-3-methyl-4,7,8,9,10,12-hexahydro-3h-2-benzoxacyclotetradecine-1,11-dione

C18H21ClO5 (352.10774460000005)


   

(1r,12r,13r,16s,18r)-5-methoxy-16,18-dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3,5,7,10-tetraene-18-carbaldehyde

(1r,12r,13r,16s,18r)-5-methoxy-16,18-dimethyl-2,9-dioxo-17-oxapentacyclo[11.4.1.0¹,¹⁰.0³,⁸.0¹²,¹⁶]octadeca-3,5,7,10-tetraene-18-carbaldehyde

C21H20O5 (352.13106700000003)


   

methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-(2-methoxyphenyl)acetate

methyl 2-[(2e)-3-hydroxy-5-oxo-4-phenylfuran-2-ylidene]-2-(2-methoxyphenyl)acetate

C20H16O6 (352.0946836)


   

(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[(4,8-dihydroxy-6-methylnaphthalen-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C17H20O8 (352.115812)


   

12-imino-8,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaene-11,14-diol

12-imino-8,15,16-trimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaene-11,14-diol

C19H16N2O5 (352.1059166)


   

n-[(2s)-3-(4-chloro-1h-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-3-methoxy-3-oxopropanimidic acid

n-[(2s)-3-(4-chloro-1h-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-3-methoxy-3-oxopropanimidic acid

C16H17ClN2O5 (352.0825942)


   

2-(3-bromo-4-chloro-4-methylcyclohexyl)-6-methylhept-6-ene-2,5-diol

2-(3-bromo-4-chloro-4-methylcyclohexyl)-6-methylhept-6-ene-2,5-diol

C15H26BrClO2 (352.0804586)


   

7-hydroxy-3-(7-methoxy-2,2-dimethylchromen-6-yl)-2,3-dihydro-1-benzopyran-4-one

7-hydroxy-3-(7-methoxy-2,2-dimethylchromen-6-yl)-2,3-dihydro-1-benzopyran-4-one

C21H20O5 (352.13106700000003)


   

methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate

methyl 2-(3-hydroxy-5-oxo-4-phenylfuran-2-ylidene)-2-(2-methoxyphenyl)acetate

C20H16O6 (352.0946836)


   

5-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-13,14-diol

5-methoxy-15-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2,4,6,11,13,15-heptaene-13,14-diol

C21H20O5 (352.13106700000003)


   

(2r,11r)-7-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,15,19-heptaen-20-ol

(2r,11r)-7-methoxy-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,15,19-heptaen-20-ol

C21H20O5 (352.13106700000003)


   

(1s,5's)-4',5-dihydroxy-5'-methoxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

(1s,5's)-4',5-dihydroxy-5'-methoxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

C21H20O5 (352.13106700000003)


   

9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

9-hydroxy-6-(4-hydroxyphenyl)-14,14-dimethyl-4,12,15-trioxatetracyclo[8.5.0.0³,⁸.0¹¹,¹³]pentadeca-1(10),2,5,8-tetraen-7-one

C20H16O6 (352.0946836)


   

2-(3-oxobutan-2-yl)-5,7,16,18-tetraoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-12-one

2-(3-oxobutan-2-yl)-5,7,16,18-tetraoxapentacyclo[11.7.0.0³,¹¹.0⁴,⁸.0¹⁵,¹⁹]icosa-1(20),3,8,10,13,15(19)-hexaen-12-one

C20H16O6 (352.0946836)


   

(8r)-5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

(8r)-5-hydroxy-8-(hydroxymethyl)-3-(4-hydroxyphenyl)-8-methylpyrano[3,2-g]chromen-4-one

C20H16O6 (352.0946836)


   

methyl (2e,3z,5e)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

methyl (2e,3z,5e)-6-(4-chloro-3-methoxyphenyl)-4-methoxy-2-(methoxymethylidene)-3-methylhexa-3,5-dienoate

C18H21ClO5 (352.10774460000005)


   

(1r,6br,12bs)-1,4,6b,10-tetrahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

(1r,6br,12bs)-1,4,6b,10-tetrahydroxy-2,7,8,12b-tetrahydro-1h-perylene-3,9-dione

C20H16O6 (352.0946836)


   

5-[(3r)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2,4-dihydroxybenzaldehyde

5-[(3r)-8,8-dimethyl-2h,3h,4h-pyrano[2,3-f]chromen-3-yl]-2,4-dihydroxybenzaldehyde

C21H20O5 (352.13106700000003)


   

(10r,11s,15r)-10-(2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

(10r,11s,15r)-10-(2h-1,3-benzodioxol-5-yl)-4,6,13-trioxatetracyclo[7.7.0.0³,⁷.0¹¹,¹⁵]hexadeca-1,3(7),8-trien-12-one

C20H16O6 (352.0946836)


   

(1s,12ar,12bs)-1,4,9,12a-tetrahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

(1s,12ar,12bs)-1,4,9,12a-tetrahydroxy-2,11,12,12b-tetrahydro-1h-perylene-3,10-dione

C20H16O6 (352.0946836)