Exact Mass: 320.0532152

Exact Mass Matches: 320.0532152

Found 401 metabolites which its exact mass value is equals to given mass value 320.0532152, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

trans-3,3',4',5,5',7-Hexahydroxyflavanone

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

C15H12O8 (320.0532152)


(+)-dihydromyricetin is an optically active form of dihydromyricetin having (2R,3R)-configuration. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a secondary alpha-hydroxy ketone and a dihydromyricetin. It is an enantiomer of a (-)-dihydromyricetin. Dihydromyricetin is under investigation in clinical trial NCT03606694 (Effect of Dihydromirycetin on Glycemic Control, Insulin Sensitivity and Insulin Secretion in Type 2 Diabetes Mellitus). Dihydromyricetin is a naturally occurring flavonoid found in the many plant species and is thought to be the active ingredient of several traditional Japanese, Chinese, and Korean medicines that are used to treat fever, parasite infections, liver diseases, and hangovers. Dihydromyricetin preparations have not been linked to instances of serum enzyme elevations or clinically apparent liver injury with jaundice. Dihydromyricetin is a natural product found in Vitis rotundifolia, Catha edulis, and other organisms with data available. (±)-trans-3,3,4,5,5,7-Hexahydroxyflavanone is found in tea. (±)-trans-3,3,4,5,5,7-Hexahydroxyflavanone is a constituent of Camellia sinensis (Chinese green tea). Constituent of Camellia sinensis (Chinese green tea). (±)-Dihydromyricetin is found in tea. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM.

   

Coptisine

5,7,17,19-tetraoxa-13-azoniahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(13),2,4(8),9,14,16(20),21,23-octaene

C19H14NO4+ (320.09227840000005)


Coptisine is an alkaloid. It has a role as a metabolite. Coptisine is a natural product found in Fumaria capreolata, Fumaria muralis, and other organisms with data available. See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). A natural product found in Coptis japonica.

   

Phenthoate

ethyl 2-{[dimethoxy(sulfanylidene)-λ⁵-phosphanyl]sulfanyl}-2-phenylacetate

C12H17O4PS2 (320.0305852)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

4-coumaroylshikimate

trans-5-O-(4-Coumaroyl)shikimate

C16H16O7 (320.0895986)


   

2,3-Dihydrogossypetin

(2R)-2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-2,3-dihydrochromen-4-one

C15H12O8 (320.0532152)


A member of the class of dihydroflavonols that is the 2,3-dihydro derivative of gossypetin.

   

naphthyl glucuronide

(2S,3S,4S,5R)-3,4,5-trihydroxy-6-naphthalen-1-yloxyoxane-2-carboxylic acid

C16H16O7 (320.0895986)


   

Dehydrorabelomycin

6-Hydroxytetrangulol

C19H12O5 (320.0684702)


   

19-Hydroxytetrangulol

19-Hydroxytetrangulol

C19H12O5 (320.0684702)


   

2,2,3-trihydroxy-3-methoxy-5,5-dicarboxybiphenyl

2,2,3-trihydroxy-3-methoxy-5,5-dicarboxybiphenyl

C15H12O8 (320.0532152)


   

Dhk-OH

DHKred-OH; Hydroxylated dihydrokalafungin dihydroquinone

C16H16O7 (320.0895986)


   
   

Articaine HCl

Articaine hydrochloride

C13H21ClN2O3S (320.0961346)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   

lorazepam

lorazepam

C15H10Cl2N2O2 (320.01193)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics CONFIDENCE standard compound; INTERNAL_ID 1512 CONFIDENCE standard compound; INTERNAL_ID 8600 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3138

   

Lorazepam

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

C15H10Cl2N2O2 (320.01193)


Lorazepam is only found in individuals that have used or taken this drug. It is a benzodiazepine used as an anti-anxiety agent with few side effects. It also has hypnotic, anticonvulsant, and considerable sedative properties and has been proposed as a preanesthetic agent. [PubChem]Lorazepam binds to an allosteric site on GABA-A receptors, which are pentameric ionotropic receptors in the CNS. Binding potentiates the effects of the inhibitory neurotransmitter GABA, which upon binding opens the chloride channel in the receptor, allowing chloride influx and causing hyperpolerization of the neuron. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05B - Anxiolytics > N05BA - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics

   

7-Hydroxy-6-methoxy-alpha-pyrufuran

3,5,6,10-tetramethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2,4,6,10,12-hexaene-4,11-diol

C16H16O7 (320.0895986)


7-Hydroxy-6-methoxy-alpha-pyrufuran is found in fruits. 7-Hydroxy-6-methoxy-alpha-pyrufuran is a constituent of the sapwood of Mespilus germanica (European medlar). Constituent of the sapwood of Mespilus germanica (European medlar). 7-Hydroxy-6-methoxy-alpha-pyrufuran is found in fruits.

   
   

Erosnin

7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-1(13),2,4(8),5,9,14,16(20),21-octaen-12-one

C18H8O6 (320.0320868)


Erosnin is found in jicama. Erosnin is a constituent of the yam bean (Pachyrrhizus erosus) Constituent of the yam bean (Pachyrrhizus erosus). Erosnin is found in jicama and pulses.

   

2,3-dihydroquercetagetin

2,3-dihydroquercetagetin

C15H12O8 (320.0532152)


   

3-p-Coumaroyl-1,5-quinolactone

(1R,3R,4R,5R)-1,4-Dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C16H16O7 (320.0895986)


3-p-Coumaroyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

4-p-Coumaroyl-1,5-quinolactone

(1S,3R,4R,5R)-1,3-Dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C16H16O7 (320.0895986)


4-p-Coumaroyl-1,5-quinolactone is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

N(4)-Acetylsulfamethazine

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

C14H16N4O3S (320.0943066)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

C16H11F3N2O2 (320.07725819999996)


   

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

C17H11F3O3 (320.0660252)


   

Encenicline

N-{1-azabicyclo[2.2.2]octan-3-yl}-7-chloro-1-benzothiophene-2-carboxamide

C16H17ClN2OS (320.0750062)


   

Lonidamine

1-[(2,4-dichlorophenyl)methyl]-1H-indazole-3-carboxylic acid

C15H10Cl2N2O2 (320.01193)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D009676 - Noxae > D000988 - Antispermatogenic Agents D011838 - Radiation-Sensitizing Agents C1744 - Multidrug Resistance Modulator D000970 - Antineoplastic Agents Lonidamine (AF-1890) is a hexokinase and mitochondrial pyruvate carrier inhibitor (Ki: 2.5 μM). Lonidamine also inhibits aerobic glycolysis in cancer cells. Lonidamine can be used in the research of mitochondrial metabolism and inflammation, such as pulmonary fibrosis[1][2][3].

   

(S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

(S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C15H14F2N4S (320.09071880000005)


   

N-Acetylsulfamethazine

N-(4-aminobenzenesulfonyl)-N-(4,6-dimethylpyrimidin-2-yl)acetamide

C14H16N4O3S (320.0943066)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

(2S)-4,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-one

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

C15H12O8 (320.0532152)


   

2-[1-(2-Fluorophenyl)ethylamino]-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4-one

2-{[1-(2-fluorophenyl)ethyl]imino}-5-methyl-5-(trifluoromethyl)-1,3-thiazolidin-4-one

C13H12F4N2OS (320.060643)


   

thiadiazinone

O-Ethyl O-6-methyl-2-(propan-2-yl)pyrimidin-4-yl (ethylsulphanyl)phosphonothioic acid

C12H21N2O2PS2 (320.0782016)


   

Ethyl brevifolincarboxylate

Ethyl 7,8,9-trihydroxy-3,5-dioxo-1H,2H,3H,5H-cyclopenta[c]isochromene-1-carboxylic acid

C15H12O8 (320.0532152)


Ethyl brevifolincarboxylate, also known as ebfc, belongs to isocoumarins and derivatives class of compounds. Those are polycyclic compounds containing an isochromane which bears a ketone at the carbon C1. Ethyl brevifolincarboxylate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ethyl brevifolincarboxylate can be found in pomegranate, which makes ethyl brevifolincarboxylate a potential biomarker for the consumption of this food product.

   

4'-Methylepigallocatechin

(2R,3R)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C16H16O7 (320.0895986)


A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

4-coumaroylshikimate

3,4-dihydroxy-5-{[3-(4-hydroxyphenyl)prop-2-enoyl]oxy}cyclohex-1-ene-1-carboxylic acid

C16H16O7 (320.0895986)


4-coumaroylshikimate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 4-coumaroylshikimate can be found in a number of food items such as arctic blackberry, spinach, prickly pear, and java plum, which makes 4-coumaroylshikimate a potential biomarker for the consumption of these food products.

   
   

8-O-methylfusarubin

8-O-methylfusarubin

C16H16O7 (320.0895986)


   
   
   

Antibiotic OS 3966B

Antibiotic OS 3966B

C16H16O7 (320.0895986)


   

8-Chloro-3,4,5,7-tetrahydroxyisoflavone

8-Chloro-3,4,5,7-tetrahydroxyisoflavone

C15H9ClO6 (320.0087644)


   

Amaronol A

(+) -2,4,6-Trihydroxy-2- [ (3,4,5-trihydroxyphenyl) methyl ] -3 (2H) -benzofuranone

C15H12O8 (320.0532152)


   

Fusarubinoic acid

Fusarubinoic acid

C15H12O8 (320.0532152)


   
   
   
   
   

8-Chloro-5,7,4-trihydroxy-3-C-methylflavanone

8-Chloro-5,7,4-trihydroxy-3-C-methylflavanone

C16H13ClO5 (320.0451478)


   

Dihydrolindbladione

Dihydrolindbladione

C16H16O7 (320.0895986)


   

1,3,6,8-tetrahydroxy-2,7-dimethoxyxanthone

1,3,6,8-tetrahydroxy-2,7-dimethoxyxanthone

C15H12O8 (320.0532152)


   

spiropreussione A

spiropreussione A

C19H12O5 (320.0684702)


   

(-)-Dihydroflustramine C

(-)-Dihydroflustramine C

C16H21BrN2 (320.0888006)


   
   
   

Fusarubin methyl ether

Fusarubin methyl ether

C16H16O7 (320.0895986)


   
   
   

4-benzoyloxymethyl-3,8-dioxatricyclo[5.1.0.02,4]octane-5,6-diol 5-acetate

4-benzoyloxymethyl-3,8-dioxatricyclo[5.1.0.02,4]octane-5,6-diol 5-acetate

C16H16O7 (320.0895986)


   
   

Mesquitol-4alpha-ol 8-methyl ether

(2R,3S,4R) -3,4,7,3,4-Pentahydroxy-8-methoxyflavan

C16H16O7 (320.0895986)


   

cis-2-(3,4-dihydroxy-5-methoxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol

cis-2-(3,4-dihydroxy-5-methoxyphenyl)-3,4-dihydro-2H-1-Benzopyran-3,5,7-triol

C16H16O7 (320.0895986)


   

Gallocatechin 4-methyl ether

3,4-Dihydro-2alpha- (3,5-dihydroxy-4-methoxyphenyl) -2H-1-benzopyran-3beta,5,7-triol

C16H16O7 (320.0895986)


   

ent-Gallocatechin 4-methyl ether

ent-Gallocatechin 4-methyl ether

C16H16O7 (320.0895986)


   

Ourateacatechin

(2R) -2alpha- (3,5-Dihydroxy-4-methoxyphenyl) -3,4-dihydro-2H-1-benzopyran-3alpha,5,7-triol

C16H16O7 (320.0895986)


   

1,3,4,6-Tetramethoxy-2,7-dibenzofurandiol

1,3,4,6-Tetramethoxy-2,7-dibenzofurandiol

C16H16O7 (320.0895986)


   

ampelopsin

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

C15H12O8 (320.0532152)


Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM.

   

Erosnin

6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6-one

C18H8O6 (320.0320868)


   

Gliricidol

3,5,2,4,beta-Pentahydroxy-4-methoxydihydrochalcone

C16H16O7 (320.0895986)


   

Hovenitin III

(2R,3S) -3,5,7,3,4,5-Hexahydroxyflavanone

C15H12O8 (320.0532152)


   

N4-acetylsulfamethazine

N(4)-Acetylsulfamethazine

C14H16N4O3S (320.0943066)


A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 4,6-dimethyl-pyrimidin-2-yl group at the nitrogen atom. It is a metabolite of the antibiotic sulfamethazine. D000890 - Anti-Infective Agents > D013424 - Sulfanilamides CONFIDENCE standard compound; EAWAG_UCHEM_ID 247 EAWAG_UCHEM_ID 247; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2012

   
   

Methyl 2-cyano-3-{1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl}acrylate

Methyl 2-cyano-3-{1-[4-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl}acrylate

C16H11F3N2O2 (320.07725819999996)


   
   
   
   

1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea

1-(3-methoxyphenyl)-3-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)thiourea

C15H16N2O2S2 (320.06531559999996)


   
   
   

barceloneic acid A

barceloneic acid A

C16H16O7 (320.0895986)


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

   

1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone

1-(4-bromophenyl)-2-(3-methoxyphenoxy)ethanone

C15H13BrO3 (320.0048008)


   

p-coumaroyl shikimic acid

p-coumaroyl shikimic acid

C16H16O7 (320.0895986)


   

(-)-2,3-cis-3,4-cis-4-methoxy-3,3,4,7,8-pentahydroxyflavan

(-)-2,3-cis-3,4-cis-4-methoxy-3,3,4,7,8-pentahydroxyflavan

C16H16O7 (320.0895986)


   
   
   

3,5,7,3,5-Pentahydroxy-4-methoxy-(-)-epicatechin (richtig aber: 5-Hydroxy-(-)-epicatechin-4-methylaether)|(-)-4-methylepigallocatechin|4-O-methyl-(-)-epigallocatechin|4-O-methyl-epigallocatechin|4-O-methylepigallocatechin|Ourateacatechin

3,5,7,3,5-Pentahydroxy-4-methoxy-(-)-epicatechin (richtig aber: 5-Hydroxy-(-)-epicatechin-4-methylaether)|(-)-4-methylepigallocatechin|4-O-methyl-(-)-epigallocatechin|4-O-methyl-epigallocatechin|4-O-methylepigallocatechin|Ourateacatechin

C16H16O7 (320.0895986)


   
   
   

2-oxindole-3-acetylaminomethylaspartic acid

2-oxindole-3-acetylaminomethylaspartic acid

C15H16N2O6 (320.1008316)


   

8-hydroxyherbarin

8-hydroxyherbarin

C16H16O7 (320.0895986)


   

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

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

C15H12O8 (320.0532152)


   

7-methoxy-6-[1,4-dihydro-3-methyl-3-methoxy-2-hydroxy-4-oxo-1-furanyl]coumarin|micromeloside B

7-methoxy-6-[1,4-dihydro-3-methyl-3-methoxy-2-hydroxy-4-oxo-1-furanyl]coumarin|micromeloside B

C16H16O7 (320.0895986)


   
   

(3R*,4R*)-3-(3,4-dihydroxybenzyl)-3,4,7,8-tetrahydroxychroman|epihaematoxylol

(3R*,4R*)-3-(3,4-dihydroxybenzyl)-3,4,7,8-tetrahydroxychroman|epihaematoxylol

C16H16O7 (320.0895986)


   
   
   
   

(1S)-1,5,8,10-tetrahydroxy-7-methoxy-3-methyl-6,9-dihydro-1H-naphtho[2,3-c]pyran-6,9-dione|coronatoquinone

(1S)-1,5,8,10-tetrahydroxy-7-methoxy-3-methyl-6,9-dihydro-1H-naphtho[2,3-c]pyran-6,9-dione|coronatoquinone

C15H12O8 (320.0532152)


   

9H-Xanthen-9-one, 5-chloro-8-hydroxy-1,4-dimethoxy-3-methyl-

9H-Xanthen-9-one, 5-chloro-8-hydroxy-1,4-dimethoxy-3-methyl-

C16H13ClO5 (320.0451478)


   
   

3-Chloro-1, 2, 4, 5-tetrahydroxy-7-methylanthraquinone

3-Chloro-1, 2, 4, 5-tetrahydroxy-7-methylanthraquinone

C15H9ClO6 (320.0087644)


   
   
   

2-chloro-1-hydroxy-3,6-dimethoxy-8-methyl-xanthen-9-one|2-Chloro-3, 6-di-O-methylnorlichexanthone

2-chloro-1-hydroxy-3,6-dimethoxy-8-methyl-xanthen-9-one|2-Chloro-3, 6-di-O-methylnorlichexanthone

C16H13ClO5 (320.0451478)


   

7-Hexanoyl-2,5,7,8-tetrahydroxy-1,4-naphthoquinone

7-Hexanoyl-2,5,7,8-tetrahydroxy-1,4-naphthoquinone

C16H16O7 (320.0895986)


   

1,4,8-Trihydroxy-3-methyl-9-oxo-3,4-dihydro-2H-xanthene-4a(9H)-carboxylic acid methyl ester

1,4,8-Trihydroxy-3-methyl-9-oxo-3,4-dihydro-2H-xanthene-4a(9H)-carboxylic acid methyl ester

C16H16O7 (320.0895986)


   

Fusarubin 2-methyl ether

Fusarubin 2-methyl ether

C16H16O7 (320.0895986)


   

OC1(CC=2C(C3=C(C(=CC(=C3C(C=2CC1O)=O)O)OC)O)=O)C

OC1(CC=2C(C3=C(C(=CC(=C3C(C=2CC1O)=O)O)OC)O)=O)C

C16H16O7 (320.0895986)


   
   

Ethyl brevifolincarboxylate

Ethyl brevifolincarboxylate

C15H12O8 (320.0532152)


   
   

desformylflustrabromine-B

desformylflustrabromine-B

C16H21BrN2 (320.0888006)


   

16-bromo-(7E,11E,15E)-hexadeca-7,11,15-trien-5,13-diynoic acid

16-bromo-(7E,11E,15E)-hexadeca-7,11,15-trien-5,13-diynoic acid

C16H17BrO2 (320.0411842)


   

4-dechloro-8-O-methylthiomelin|5, 8-Di-Me ether-2-Chloro-1, 5, 8-trihydroxy-6-methylxanthone

4-dechloro-8-O-methylthiomelin|5, 8-Di-Me ether-2-Chloro-1, 5, 8-trihydroxy-6-methylxanthone

C16H13ClO5 (320.0451478)


   
   
   

(5S,10aR)-gonytolide C|gonytolide C

(5S,10aR)-gonytolide C|gonytolide C

C16H16O7 (320.0895986)


   

preussochromone B

preussochromone B

C16H16O7 (320.0895986)


   

5,6-anhydrolandomycinone

5,6-anhydrolandomycinone

C19H12O5 (320.0684702)


A natural product found in Streptomyces cyanogenus.

   
   

alpha-diversonolic ester

alpha-diversonolic ester

C16H16O7 (320.0895986)


   

4-deoxybostrycin|bostrycin

4-deoxybostrycin|bostrycin

C16H16O7 (320.0895986)


   

1,3,6,8-Tetrahydroxy-2,5-dimethoxyxanthone

1,3,6,8-Tetrahydroxy-2,5-dimethoxyxanthone

C15H12O8 (320.0532152)


   

10-deoxybostrycin

10-deoxybostrycin

C16H16O7 (320.0895986)


   
   

3-(4-hydroxyphenyl)-2,3-dihydroxy-1-(4,6-dihydroxy-2-methoxyphenyl)-1-propanone|7-3028/6

3-(4-hydroxyphenyl)-2,3-dihydroxy-1-(4,6-dihydroxy-2-methoxyphenyl)-1-propanone|7-3028/6

C16H16O7 (320.0895986)


   

(1R,3S)-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4,6,7,8,9-hexahydro-1H-naphtho[2,3-c]pyran-3-yl acetic acid

(1R,3S)-5,10-dihydroxy-1-methyl-6,9-dioxo-3,4,6,7,8,9-hexahydro-1H-naphtho[2,3-c]pyran-3-yl acetic acid

C16H16O7 (320.0895986)


   

4-Hydroxyphlebiarubrone

4-Hydroxyphlebiarubrone

C19H12O5 (320.0684702)


   

2-(3,4-dihydroxy-phenyl)-7-methoxy-chroman-3,4,5-triol

2-(3,4-dihydroxy-phenyl)-7-methoxy-chroman-3,4,5-triol

C16H16O7 (320.0895986)


   
   

11,12-dihydrolindbladione

11,12-dihydrolindbladione

C16H16O7 (320.0895986)


   

5-O-methylgallocatechol

5-O-methylgallocatechol

C16H16O7 (320.0895986)


   
   

(Z)-4-hydroxy-3-(7-hydroxy-4-chromoyl)-hex-2-enedioic acid

(Z)-4-hydroxy-3-(7-hydroxy-4-chromoyl)-hex-2-enedioic acid

C15H12O8 (320.0532152)


   

7,8,3,4-tetrahydroxy-4-methoxyflavan-3-ol

7,8,3,4-tetrahydroxy-4-methoxyflavan-3-ol

C16H16O7 (320.0895986)


   

5-Chloro-w-hydroxyemodin

5-Chloro-w-hydroxyemodin

C15H9ClO6 (320.0087644)


   

oxypeucedanin hydroate

oxypeucedanin hydroate

C16H16O7 (320.0895986)


   

7-methoxy-8-(1S*,3-dihydroxy-2S*-acetyl-3-butenyl)coumarin|omphalocarpinol

7-methoxy-8-(1S*,3-dihydroxy-2S*-acetyl-3-butenyl)coumarin|omphalocarpinol

C16H16O7 (320.0895986)


   

4-Chlorolichexanthone

4-Chlorolichexanthone

C16H13ClO5 (320.0451478)


   
   

8-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan

8-Me ether-(2R,3S,4S)-3,3,4,4,7,8-Hexahydroxyflavan

C16H16O7 (320.0895986)


   

rel-(1R,5S)-3-(1-acetoxybutyl)-4-bromo-5-methyl-5-methoxy-2(5H)-furanone

rel-(1R,5S)-3-(1-acetoxybutyl)-4-bromo-5-methyl-5-methoxy-2(5H)-furanone

C12H17BrO5 (320.0259292)


   
   
   
   
   

4-Hydroxy-3-methoxy-5-phenyl-1,8-naphthalic anhydride

4-Hydroxy-3-methoxy-5-phenyl-1,8-naphthalic anhydride

C19H12O5 (320.0684702)


   

3-O-methyl juglomycin D methyl ester

3-O-methyl juglomycin D methyl ester

C16H16O7 (320.0895986)


   

1-N-beta-D-ribofuranosyldamirone C|N-1-beta-D-ribofuranosyldamirone C

1-N-beta-D-ribofuranosyldamirone C|N-1-beta-D-ribofuranosyldamirone C

C15H16N2O6 (320.1008316)


   

(1S,3R,4S)-4-hydroxyaustrocortilutein

(1S,3R,4S)-4-hydroxyaustrocortilutein

C16H16O7 (320.0895986)


   

1,2-Dihydro-Mycochromone

1,2-Dihydro-Mycochromone

C16H16O7 (320.0895986)


   
   

2-(2-Methyl-2-propenoyl),2-Ac,Me ester-2-Hydroxy-5-(hydroxyacetyl)benzoic acid|caleteucrifolone

2-(2-Methyl-2-propenoyl),2-Ac,Me ester-2-Hydroxy-5-(hydroxyacetyl)benzoic acid|caleteucrifolone

C16H16O7 (320.0895986)


   

Dihydromyricetin

trans-3,3,4,5,5,7-Hexahydroxyflavanone

C15H12O8 (320.0532152)


A hexahydroxyflavanone that is the 2,3-dihydro derivative of myricetin. Dihydromyricetin, also known as ampelopsin or (2r,3r)-3,5,7,3,4,5-hexahydroxyflavanone, is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Dihydromyricetin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Dihydromyricetin can be found in a number of food items such as highbush blueberry, summer grape, sacred lotus, and sweet rowanberry, which makes dihydromyricetin a potential biomarker for the consumption of these food products. Hovenia dulcis has been used in traditional Japanese, Chinese, and Korean medicines to treat fever, parasitic infection, as a laxative, and a treatment of liver diseases, and as a hangover treatment. Methods have been developed to extract ampelopsin from it at large scales, and laboratory research has been conducted with the compound to see if it might be useful as a drug in any of the conditions for which the parent plant has been traditionally used . Isolated from flowers of Eugenia jambolana (jambolan). trans-3,3,4,5,5,7-Hexahydroxyflavanone is found in fruits. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM.

   

desformylflustrabromine

desformylflustrabromine

C16H21BrN2 (320.0888006)


   

stenocarpin isobutyrate|Stenocarpin-isobutyrat

stenocarpin isobutyrate|Stenocarpin-isobutyrat

C16H16O7 (320.0895986)


   
   
   

(E)-2,5-dihydroxy-7-methoxy-3-methoxymethylene-2-(2-oxopropyl)-2,3-dihydro[1,4]naphthoquinone|ascomycone C

(E)-2,5-dihydroxy-7-methoxy-3-methoxymethylene-2-(2-oxopropyl)-2,3-dihydro[1,4]naphthoquinone|ascomycone C

C16H16O7 (320.0895986)


   
   
   

Ellagic acid hydrate

6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione hydrate

C14H8O9 (320.0168318)


   

Morin

2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one xhydrate

C15H12O8 (320.0532152)


   

Lonidamine

Lonidamine

C15H10Cl2N2O2 (320.01193)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents C274 - Antineoplastic Agent > C798 - Radiosensitizing Agent D009676 - Noxae > D000988 - Antispermatogenic Agents D011838 - Radiation-Sensitizing Agents C1744 - Multidrug Resistance Modulator D000970 - Antineoplastic Agents Lonidamine (AF-1890) is a hexokinase and mitochondrial pyruvate carrier inhibitor (Ki: 2.5 μM). Lonidamine also inhibits aerobic glycolysis in cancer cells. Lonidamine can be used in the research of mitochondrial metabolism and inflammation, such as pulmonary fibrosis[1][2][3].

   
   

2-hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methoxyphenoxy]-4-methylbenzoic acid

NCGC00169879-02!2-hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methoxyphenoxy]-4-methylbenzoic acid

C16H16O7 (320.0895986)


   

2-chloro-1,3,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione

2-chloro-1,3,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione

C15H9ClO6 (320.0087644)


   
   

Hydroxyhaemoventosine

Hydroxyhaemoventosine

C15H12O8 (320.0532152)


   

Flavanone base + 6O

Flavanone base + 6O

C15H12O8 (320.0532152)


Annotation level-3

   

barceloneic acid A_major

barceloneic acid A_major

C16H16O7 (320.0895986)


   

2-chloro-1,3,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione_major

2-chloro-1,3,8-trihydroxy-6-(hydroxymethyl)anthracene-9,10-dione_major

C15H9ClO6 (320.0087644)


   

N4-Acetylsulfadimidine

N4-acetylsulfamethazine

C14H16N4O3S (320.0943066)


   

Fenirofibrate

Fenirofibrate

C17H17ClO4 (320.08153120000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent

   

Gly-His-OH

(S)-2-(3-hydroxy-4-nitrobenzamido)-4-(1H-imidazol-4-yl)butanoic acid

C13H12N4O6 (320.07568119999996)


   

3-Coumaroylquinic acid lactone

(1R,3R,4R,5R)-1,4-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C16H16O7 (320.0895986)


   

4-Coumaroylquinic acid lactone

(1S,3R,4R,5R)-1,3-dihydroxy-7-oxo-6-oxabicyclo[3.2.1]octan-4-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C16H16O7 (320.0895986)


   

7-Hydroxy-6-methoxy-a-pyrufuran

3,5,6,10-tetramethoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-4,11-diol

C16H16O7 (320.0895986)


   

16-bromo-7E,11E,15E-hexadecatrien-5,13-diynoic acid

16-bromo-7E,11E,15E-hexadecatrien-5,13-diynoic acid

C16H17BrO2 (320.0411842)


   

16-bromo-7E,11E,15Z-hexadecatrien-5,13-diynoic acid

16-bromo-7E,11E,15Z-hexadecatrien-5,13-diynoic acid

C16H17BrO2 (320.0411842)


   

7-Chlorocitreosein

2-Chloro-1,3,8-trihydroxy-6-(hydroxymethyl)-9,10-anthraquinone

C15H9ClO6 (320.0087644)


   

1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE

1-[2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]PIPERAZINE

C11H11F3N4O4 (320.0732362)


   

4-BENZYLOXY-2-BROMO-5-METHOXY-BENZALDEHYDE

4-BENZYLOXY-2-BROMO-5-METHOXY-BENZALDEHYDE

C15H13BrO3 (320.0048008)


   

4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoic acid

4-[[2-(trifluoromethyl)benzimidazol-1-yl]methyl]benzoic acid

C16H11F3N2O2 (320.07725819999996)


   

N-[5-Acetyl-2-(benzyloxy)phenyl]sulfuric diamide

N-[5-Acetyl-2-(benzyloxy)phenyl]sulfuric diamide

C15H16N2O4S (320.08307360000003)


   

[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]methanol

[4-[3,5-bis(trifluoromethyl)phenyl]phenyl]methanol

C15H10F6O (320.0635802)


   

1-(5-BROMO-1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHANE-1,2-DIONE

1-(5-BROMO-1H-INDOL-3-YL)-2-(PYRROLIDIN-1-YL)ETHANE-1,2-DIONE

C14H13BrN2O2 (320.0160338)


   

3-(5-Bromo-2-hydroxyphenyl)-3-phenylpropanoic acid

3-(5-Bromo-2-hydroxyphenyl)-3-phenylpropanoic acid

C15H13BrO3 (320.0048008)


   

methyl 3-bromo-4-phenylmethoxybenzoate

methyl 3-bromo-4-phenylmethoxybenzoate

C15H13BrO3 (320.0048008)


   

4-[(4-BROMOBENZYL)OXY]-3-METHOXYBENZALDEHYDE

4-[(4-BROMOBENZYL)OXY]-3-METHOXYBENZALDEHYDE

C15H13BrO3 (320.0048008)


   

[3,5-DI-(TRIFLUOROMETHYL)-BIPHENYL-3-YL]-METHANOL

[3,5-DI-(TRIFLUOROMETHYL)-BIPHENYL-3-YL]-METHANOL

C15H10F6O (320.0635802)


   

1,1,1,3-tetrachlorotridecane

1,1,1,3-tetrachlorotridecane

C13H24Cl4 (320.0632024)


   

3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile HCl salt

3-(3-amino-1-(4-chlorophenyl)butan-2-yl)benzonitrile HCl salt

C17H18Cl2N2 (320.0846968)


   

N-Des(cyclohexylaMinocarbonyl) Glipizide

N-Des(cyclohexylaMinocarbonyl) Glipizide

C14H16N4O3S (320.0943066)


   

N-[6-[(2-chloro-4-hydroxyphenyl)imino]-4-methoxy-3-oxo-1,4-cyclohexadien-1-yl]acetamide

N-[6-[(2-chloro-4-hydroxyphenyl)imino]-4-methoxy-3-oxo-1,4-cyclohexadien-1-yl]acetamide

C15H13ClN2O4 (320.05638080000006)


   

Etomoxir (Na salt)

Etomoxir (Na salt)

C15H18ClNaO4 (320.07912580000004)


Etomoxir((R)-(+)-Etomoxir) sodium salt is an irreversible inhibitor of carnitine palmitoyltransferase 1a (CPT-1a), inhibits fatty acid oxidation (FAO) through CPT-1a and inhibits palmitate β-oxidation in human, rat and guinea pig[1].

   

(2-(Benzyloxy)-3-bromo-5-methylphenyl)boronic acid

(2-(Benzyloxy)-3-bromo-5-methylphenyl)boronic acid

C14H14BBrO3 (320.0219304)


   
   

METHYL 3-(4-(ETHOXYCARBONYL)-3-FLUOROPHENYL)-2-FLUOROBENZOATE

METHYL 3-(4-(ETHOXYCARBONYL)-3-FLUOROPHENYL)-2-FLUOROBENZOATE

C17H14F2O4 (320.0860108)


   

4-Bromo-3,4-dimethoxybenzophenone

4-Bromo-3,4-dimethoxybenzophenone

C15H13BrO3 (320.0048008)


   

Benzonitrile, 3-[(1R,2R)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-, monohydrochloride, rel- (9CI)

Benzonitrile, 3-[(1R,2R)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-, monohydrochloride, rel- (9CI)

C17H18Cl2N2 (320.0846968)


   

(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride

(1S, 2S)-1,2-Bis(4-fluorophenyl)ethylenediamine dihydrochloride

C14H16Cl2F2N2 (320.065854)


   

bis(pentane-2,4-dionato-O,O)(propane-1,3-diolato-O,O)titanium

bis(pentane-2,4-dionato-O,O)(propane-1,3-diolato-O,O)titanium

C13H20O6Ti (320.073929)


   

2-CHLOROMETHYL-4-NITROPHENOL

2-CHLOROMETHYL-4-NITROPHENOL

C17H18Cl2N2 (320.0846968)


   

(Z)-4-butoxy-4-oxobut-2-enoic acid,chloroethene,ethenyl acetate

(Z)-4-butoxy-4-oxobut-2-enoic acid,chloroethene,ethenyl acetate

C14H21ClO6 (320.10265960000004)


   
   
   

((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid

((7-Oxo-7H-benz(de)anthracen-3-yl)thio)acetic acid

C19H12O3S (320.0507122)


   

8,8-diquinolyl disulfide

8,8-diquinolyl disulfide

C18H12N2S2 (320.0441872)


   

3-bromo-4-(2-phenylethoxy)benzoic acid

3-bromo-4-(2-phenylethoxy)benzoic acid

C15H13BrO3 (320.0048008)


   

Benzyloxycarbonyl-L-alanine N-hydroxy succinimide ester

Benzyloxycarbonyl-L-alanine N-hydroxy succinimide ester

C15H16N2O6 (320.1008316)


   

LY2811376

(S)-4-(2,4-Difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C15H14F2N4S (320.09071880000005)


   

4-[2-chloro-6-(3-nitrophenyl)pyrimidin-4-yl]morpholine

4-[2-chloro-6-(3-nitrophenyl)pyrimidin-4-yl]morpholine

C14H13ClN4O3 (320.0676138)


   

[4-(4-fluoro-phenyl)-piperazin-1-yl]-thiophen-3-yl-acetic acid

[4-(4-fluoro-phenyl)-piperazin-1-yl]-thiophen-3-yl-acetic acid

C16H17FN2O2S (320.0994714)


   

Methyl 3-(benzyloxy)-4-bromobenzoate

Methyl 3-(benzyloxy)-4-bromobenzoate

C15H13BrO3 (320.0048008)


   
   

(4-((TERT-BUTYLDIMETHYLSILYL)OXY)-3,5-DICHLOROPHENYL)BORONIC ACID

(4-((TERT-BUTYLDIMETHYLSILYL)OXY)-3,5-DICHLOROPHENYL)BORONIC ACID

C12H19BCl2O3Si (320.05735139999996)


   

4-iodo-1-methoxy-2-pentoxybenzene

4-iodo-1-methoxy-2-pentoxybenzene

C12H17IO2 (320.0273252)


   

2-(5-bromo-2- pyridylazo)-5-dimethylaminophenol

2-(5-bromo-2- pyridylazo)-5-dimethylaminophenol

C13H13BrN4O (320.0272668)


   

4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

4-(4-(4-(trifluoromethyl)phenyl)thiazol-2-yl)benzenamine

C16H11F3N2S (320.0595002)


   

Ethyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate

Ethyl [(4-chloro-3-cyano-7-methoxy-6-quinolinyl)oxy]acetate

C15H13ClN2O4 (320.05638080000006)


   

Ethyl [(4-chloro-3-cyano-6-methoxy-7-quinolinyl)oxy]acetate

Ethyl [(4-chloro-3-cyano-6-methoxy-7-quinolinyl)oxy]acetate

C15H13ClN2O4 (320.05638080000006)


   

4-Chloro-1-((3-(trifluoromethyl)phenoxy)Methyl)-1H-pyrazole-3-carboxylic acid

4-Chloro-1-((3-(trifluoromethyl)phenoxy)Methyl)-1H-pyrazole-3-carboxylic acid

C12H8ClF3N2O3 (320.0175524)


   

1-(BENZYLOXY)-4-(3-BROMOPROPOXY)BENZENE

1-(BENZYLOXY)-4-(3-BROMOPROPOXY)BENZENE

C16H17BrO2 (320.0411842)


   

3-[(3-methoxyphenyl)methyl]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine

3-[(3-methoxyphenyl)methyl]-5-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine

C19H16N2OS (320.0983286)


   

3-[(3-methoxyphenyl)methyl]-5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridine

3-[(3-methoxyphenyl)methyl]-5-thiophen-2-yl-1H-pyrrolo[2,3-b]pyridine

C19H16N2OS (320.0983286)


   
   

[4-(4-fluoro-phenyl)-piperazin-1-yl]-thiophen-2-yl-acetic acid

[4-(4-fluoro-phenyl)-piperazin-1-yl]-thiophen-2-yl-acetic acid

C16H17FN2O2S (320.0994714)


   

Quercetin (hydrate)

Quercetin (hydrate)

C15H12O8 (320.0532152)


   

METHYL 2-(BENZYLOXY)-4-BROMOBENZOATE

METHYL 2-(BENZYLOXY)-4-BROMOBENZOATE

C15H13BrO3 (320.0048008)


   

Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride (1:1)

Benzonitrile, 3-[(1S,2S)-2-amino-1-[(4-chlorophenyl)methyl]propyl]-, hydrochloride (1:1)

C17H18Cl2N2 (320.0846968)


   

5-(2-chlorophenyl)-7-ethyl-1H-thieno[2,3-e][1,4]diazepine-2(3H)-thione

5-(2-chlorophenyl)-7-ethyl-1H-thieno[2,3-e][1,4]diazepine-2(3H)-thione

C15H13ClN2S2 (320.0208648)


   

2,2-Bis(trifluoromethyl)-4,4-biphenyldiamine

2,2-Bis(trifluoromethyl)-4,4-biphenyldiamine

C14H10F6N2 (320.0748132)


   

1,4-Benzodioxin-2-methanol, 2,3-dihydro-, 4-methylbenzenesulfonate

1,4-Benzodioxin-2-methanol, 2,3-dihydro-, 4-methylbenzenesulfonate

C16H16O5S (320.07184060000003)


   

methyl 2,3,4-tri-o-acetyl-1-thio-beta-l-fucopyranoside

methyl 2,3,4-tri-o-acetyl-1-thio-beta-l-fucopyranoside

C13H20O7S (320.09296900000004)


   

Dipentamethylenethiuram disulfide

Methanethione,1,1-dithiobis[1-(1-piperidinyl)-

C12H20N2S4 (320.050928)


   

3-INDOXYL PHOSPHATE, P-TOLUIDINE SALT

3-INDOXYL PHOSPHATE, P-TOLUIDINE SALT

C15H17N2O4P (320.0925892)


   

5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid, pinacol ester

5-Chloro-2-methyl-4-(trifluoromethyl)phenylboronic acid, pinacol ester

C14H17BClF3O2 (320.0962158)


   

2-(1-Adamantyl)-4-bromo anisole

2-(1-Adamantyl)-4-bromo anisole

C17H21BrO (320.0775676)


   

1-bromo-2-fluoro-4-(4-pentylphenyl)benzene

1-bromo-2-fluoro-4-(4-pentylphenyl)benzene

C17H18BrF (320.05758199999997)


   

7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-benzo-1,4-diazepin-2-one 4-oxide

7-chloro-5-(2-chlorophenyl)-1,3-dihydro-2H-benzo-1,4-diazepin-2-one 4-oxide

C15H10Cl2N2O2 (320.01193)


   

(4R,5R)-2-Chloro-1,3-dimethyl-4,5-diphenyl-1-imidazolinium Chloride

(4R,5R)-2-Chloro-1,3-dimethyl-4,5-diphenyl-1-imidazolinium Chloride

C17H18Cl2N2 (320.0846968)


   

ETHYL 2-(2-(((BENZYLOXY)CARBONYL)AMINO)THIAZOL-4-YL)ACETATE

ETHYL 2-(2-(((BENZYLOXY)CARBONYL)AMINO)THIAZOL-4-YL)ACETATE

C15H16N2O4S (320.08307360000003)


   

1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-

1-Butanesulfonamide,N-[4-(4-cyano-2,5-dihydro-5-oxo-3-furanyl)phenyl]-

C15H16N2O4S (320.08307360000003)


   

(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate

(2,5-dioxopyrrolidin-1-yl) 2-(phenylmethoxycarbonylamino)propanoate

C15H16N2O6 (320.1008316)


   

2-(4-Aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid

2-(4-Aminophenyl)-6-methyl-1,3-benzothiazole-7-sulfonic acid

C14H12N2O3S2 (320.0289322)


   

Benzyloxycarbonyl-D-alanine N-hydroxysuccinimide ester

Benzyloxycarbonyl-D-alanine N-hydroxysuccinimide ester

C15H16N2O6 (320.1008316)


   

2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID

2-(4-AMINO-BENZENESULFONYLAMINO)-3-PHENYL-PROPIONIC ACID

C15H16N2O4S (320.08307360000003)


   

3,3-Bis(trifluoromethyl)benzhydrol

3,3-Bis(trifluoromethyl)benzhydrol

C15H10F6O (320.0635802)


   
   
   

2-(2-BENZYLIDENEHYDRAZINYL)-5-SULFOBENZOIC ACID

2-(2-BENZYLIDENEHYDRAZINYL)-5-SULFOBENZOIC ACID

C14H12N2O5S (320.0466902)


   

4-Hydroxy-2-phenyl-6-quinolinesulfonic acid fluoride

4-Hydroxy-2-phenyl-6-quinolinesulfonic acid fluoride

C15H11FNO4S- (320.03927980000003)


   

N-(2-Formyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide

N-(2-Formyl-4-nitro-phenyl)-4-methyl-benzenesulfonamide

C14H12N2O5S (320.0466902)


   

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE

1-[4-(6-METHYL-BENZOTHIAZOL-2-YL)-PHENYL]-PYRROLE-2,5-DIONE

C18H12N2O2S (320.0619452)


   

Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate

Methyl (E)-2-[2-(6-chloropyrimidin-4-yloxy)phenyl]-3-methoxyacrylate

C15H13ClN2O4 (320.05638080000006)


   

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid

2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]acetic acid

C15H10Cl2N2O2 (320.01193)


   

2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide

2-[4-Aminosulfonyl-phenyl]-ethyl-5-methylpyrazinecarboxamide

C14H16N4O3S (320.0943066)


   

1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-2-METHYL-1-[(2-METHYLPHENYL)SULFONYL]-

1H-PYRROLO[2,3-B]PYRIDINE, 4-CHLORO-2-METHYL-1-[(2-METHYLPHENYL)SULFONYL]-

C15H13ClN2O2S (320.03862280000004)


   

PHENETHYL 5-BROMO-2-HYDROXYBENZOATE

PHENETHYL 5-BROMO-2-HYDROXYBENZOATE

C15H13BrO3 (320.0048008)


   

methyl 5-bromo-2-methoxy-4-phenylbenzoate

methyl 5-bromo-2-methoxy-4-phenylbenzoate

C15H13BrO3 (320.0048008)


   

2-(4-Bromophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

2-(4-Bromophenyl)-1-(2-hydroxy-4-methoxyphenyl)ethanone

C15H13BrO3 (320.0048008)


   

6-Bromobenzyl isovanillin

6-Bromobenzyl isovanillin

C15H13BrO3 (320.0048008)


   

ETHYL 2-(DIPHENOXYPHOSPHORYL)ACETATE

ETHYL 2-(DIPHENOXYPHOSPHORYL)ACETATE

C16H17O5P (320.0813562)


   

3,3-bis(trifluoromethyl)benzidine

3,3-bis(trifluoromethyl)benzidine

C14H10F6N2 (320.0748132)


   

2,2,3,3,4,4-Hexafluoro-1,5-pentyl diacrylate

2,2,3,3,4,4-Hexafluoro-1,5-pentyl diacrylate

C11H10F6O4 (320.0483252)


   

methyl 5-bromo-2-phenylmethoxybenzoate

methyl 5-bromo-2-phenylmethoxybenzoate

C15H13BrO3 (320.0048008)


   
   
   

chloropalladium(1+),(1Z,5Z)-cycloocta-1,5-diene,2-methanidyl-2-methylpropane

chloropalladium(1+),(1Z,5Z)-cycloocta-1,5-diene,2-methanidyl-2-methylpropane

C13H23ClPd (320.0522938)


   

9-Bromo-9-phenylfluorene

9-Bromo-9-phenylfluorene

C19H13Br (320.0200558)


   

14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one

14H-Benz(4,5)isoquino(2,1-a)perimidin-14-one

C22H12N2O (320.0949582)


   
   
   

methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate

methyl 12-hydroxy-6-oxonaphtho[1,2-c]isochromene-11-carboxylate

C19H12O5 (320.0684702)


   

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-1-[(4-methylphenyl)sulfonyl]-

1H-Pyrrolo[2,3-b]pyridine, 4-chloro-3-methyl-1-[(4-methylphenyl)sulfonyl]-

C15H13ClN2O2S (320.03862280000004)


   

2-thia-6-azaspiro[3.3]heptane hemioxalate

2-thia-6-azaspiro[3.3]heptane hemioxalate

C12H20N2O4S2 (320.08644400000003)


   

(2R,5S,13aR)-8-methoxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1,2:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxylic acid

(2R,5S,13aR)-8-methoxy-7,9-dioxo-2,3,4,5,7,9,13,13a-octahydro-2,5-methanopyrido[1,2:4,5]pyrazino[2,1-b][1,3]oxazepine-10-carboxylic acid

C15H16N2O6 (320.1008316)


   

3,4-Bis(trifluoromethyl)benzhydrol

3,4-Bis(trifluoromethyl)benzhydrol

C15H10F6O (320.0635802)


   

Benzene, 4-(bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)-

Benzene, 4-(bromomethyl)-1-cyclohexyl-2-(trifluoromethyl)-

C14H16BrF3 (320.0387392)


   

5-Bromo-N-(4-methoxybenzyl)picolinamide

5-Bromo-N-(4-methoxybenzyl)picolinamide

C14H13BrN2O2 (320.0160338)


   

1-BOC-3-BROMO-5-CYANOINDOLE

1-BOC-3-BROMO-5-CYANOINDOLE

C14H13BrN2O2 (320.0160338)


   

4-BENZYLOXY-3-BROMO-5-METHOXY-BENZALDEHYDE

4-BENZYLOXY-3-BROMO-5-METHOXY-BENZALDEHYDE

C15H13BrO3 (320.0048008)


   

N-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine

N-(3-ethynylphenyl)-7-methoxy-6-nitroquinazolin-4-amine

C17H12N4O3 (320.0909362)


   

6-(NONAFLUOROBUTYL)HEXANOL

6-(NONAFLUOROBUTYL)HEXANOL

C10H13F9O (320.0822636)


   
   

2-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE

2-(CHLOROMETHYL)-3-(4-CHLOROPHENYL)-2-METHYL-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE

C16H14Cl2N2O (320.0483134)


   

2-dimethoxyphosphinothioylsulfanyl-2-phenylacetic acid

2-dimethoxyphosphinothioylsulfanyl-2-phenylacetic acid

C12H17O4PS2 (320.0305852)


   

1-(4,4-dichlorobenzhydryl)piperazine

1-(4,4-dichlorobenzhydryl)piperazine

C17H18Cl2N2 (320.0846968)


   

2,6-Dichloro-9-(β-D-ribofuranosyl)-9H-purine

2,6-Dichloro-9-(β-D-ribofuranosyl)-9H-purine

C10H10Cl2N4O4 (320.00790800000004)


   

2-butoxyethyl 2,4-dichlorophenoxyacetate

2-butoxyethyl 2,4-dichlorophenoxyacetate

C14H18Cl2O4 (320.05820880000005)


   
   

5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOLE

5-(2-CHLORO-1,1-DIMETHYLETHYL)-3-[4-(TRIFLUOROMETHOXY)PHENYL]-1,2,4-OXADIAZOLE

C13H12ClF3N2O2 (320.0539358)


   

[4-(4-chloro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid

[4-(4-chloro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid

C16H17ClN2O3 (320.09276420000003)


   

4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-BIPHENYL

4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)-BIPHENYL

C15H10F6O (320.0635802)


   

2-Iodo-9,9-dimethylfluorene

2-Iodo-9,9-dimethylfluorene

C15H13I (320.0061968)


   

4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide

4-amino-N-[3-[(2-hydroxyethyl)sulphonyl]phenyl]benzamide

C15H16N2O4S (320.08307360000003)


   

METHYL 5-(2-METHOXY-2-OXOETHYL)-1-(4-NITROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

METHYL 5-(2-METHOXY-2-OXOETHYL)-1-(4-NITROPHENYL)-1H-1,2,3-TRIAZOLE-4-CARBOXYLATE

C13H12N4O6 (320.07568119999996)


   

4-(5-(3-(TRIFLUOROMETHYL)PHENYLAMINO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL

4-(5-(3-(TRIFLUOROMETHYL)PHENYLAMINO)-4H-1,2,4-TRIAZOL-3-YL)PHENOL

C15H11F3N4O (320.08849119999996)


   

Encenicline

Encenicline

C16H17ClN2OS (320.0750062)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

   

(5s)-2-{[(1s)-1-(2-Fluorophenyl)ethyl]amino}-5-Methyl-5-(Trifluoromethyl)-1,3-Thiazol-4(5h)-One

(5s)-2-{[(1s)-1-(2-Fluorophenyl)ethyl]amino}-5-Methyl-5-(Trifluoromethyl)-1,3-Thiazol-4(5h)-One

C13H12F4N2OS (320.060643)


   

Tert-Butyl {2-[(1,3-Thiazol-2-Ylamino)carbonyl]pyridin-3-Yl}carbamate

Tert-Butyl {2-[(1,3-Thiazol-2-Ylamino)carbonyl]pyridin-3-Yl}carbamate

C14H16N4O3S (320.0943066)


   

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)chroman-4-one

C15H12O8 (320.0532152)


   

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

5-Amino-2-(4-amino-3-fluorophenyl)-6,8-difluoro-7-methyl-4H-1-benzopyran-4-one

C16H11F3N2O2 (320.07725819999996)


   

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

7-(Benzyloxy)-4-(trifluoromethyl)-2H-chromen-2-one

C17H11F3O3 (320.0660252)


   

3-Bromo-2,2-dimethyl-3,4-dihydro-2H-benzo(h)chromene-5,6-dione

3-Bromo-2,2-dimethyl-3,4-dihydro-2H-benzo(h)chromene-5,6-dione

C15H13BrO3 (320.0048008)


   

1-Naphthyl glucuronide

alpha-Naphthyl-beta-D-glucuronide

C16H16O7 (320.0895986)


   

(-)-Microdiplodiasolol

(-)-Microdiplodiasolol

C16H16O7 (320.0895986)


A member of the class of xanthones that is 4a,9a-dihydro-1H-xanthene-2,9-dione substituted by hydroxy groups at positions 1, 8 and 9a, a methoxy group at position 4 and methyl groups at positions 4a and 6 (the 1S,4aS,9aS stereoisomer). Isolated from Microdiplodia species, it exhibits antibacterial activity.

   

N-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

N-(4-fluorophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide

C15H13FN2O3S (320.063088)


   

2-[(6-Butoxypyridin-3-yl)amino]-4-chlorobenzoic acid

2-[(6-Butoxypyridin-3-yl)amino]-4-chlorobenzoic acid

C16H17ClN2O3 (320.09276420000003)


   

N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide

N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide

C15H16N2O4S (320.08307360000003)


   

[3-Methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone

[3-Methyl-4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-thiophen-2-ylmethanone

C15H16N2O2S2 (320.06531559999996)


   

(7R,8R)-Alpha-Diversonolic Ester

(7R,8R)-Alpha-Diversonolic Ester

C16H16O7 (320.0895986)


A member of the class of xanthones that is methyl 2,3,4,9-tetrahydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 1, 2 and 8, a methyl group at position 6 and an oxo group at position 9 (the 1R,2R stereoisomer). It has been isolated from the sea fan derived fungus Aspergillus sydowii.

   

1H-Indazole-3-carboxylic acid, 1-(3,4-dichlorobenzyl)-

1H-Indazole-3-carboxylic acid, 1-(3,4-dichlorobenzyl)-

C15H10Cl2N2O2 (320.01193)


   

2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-fluorophenyl)acetamide

2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-fluorophenyl)acetamide

C14H10ClFN4O2 (320.04762819999996)


   

3-[(4-Bromophenoxy)methyl]benzohydrazide

3-[(4-Bromophenoxy)methyl]benzohydrazide

C14H13BrN2O2 (320.0160338)


   

3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine

3-(2-chloro-5-oxo-10-phenothiazinyl)-N-methyl-1-propanamine

C16H17ClN2OS (320.0750062)


   

8-Chloro-10-[3-(methylamino)propyl]-10h-phenothiazin-3-ol

8-Chloro-10-[3-(methylamino)propyl]-10h-phenothiazin-3-ol

C16H17ClN2OS (320.0750062)


   

5-(4-Methylphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole

5-(4-Methylphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole

C15H16N2O2S2 (320.06531559999996)


   

4-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide

4-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide

C19H16N2OS (320.0983286)


   

10-(3-Aminopropyl)-8-chlorophenothiazine-2,3-dione

10-(3-Aminopropyl)-8-chlorophenothiazine-2,3-dione

C15H13ClN2O2S (320.03862280000004)


D004791 - Enzyme Inhibitors > D000067956 - Adenylyl Cyclase Inhibitors

   

N,N-diethylcarbamodithioic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester

N,N-diethylcarbamodithioic acid [2-(2-methyl-1H-indol-3-yl)-2-oxoethyl] ester

C16H20N2OS2 (320.101699)


   

5-[2-Furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol

5-[2-Furanyl(4-morpholinyl)methyl]-2-methyl-6-thiazolo[3,2-b][1,2,4]triazolol

C14H16N4O3S (320.0943066)


   

2-Chloro-1,3,8-trihydroxy-6-(hydroxymethyl)anthraquinone

2-Chloro-1,3,8-trihydroxy-6-(hydroxymethyl)anthraquinone

C15H9ClO6 (320.0087644)


   

N-(5-Phosphopyridoxyl)-D-alanine

N-(5-Phosphopyridoxyl)-D-alanine

C11H17N2O7P (320.07733420000005)


An alanine derivative arising from reductive N-alkylation of D-alanine by pyridoxal-5-phosphate.

   

N-(5-Phosphopyridoxyl)-L-alanine

N-(5-Phosphopyridoxyl)-L-alanine

C11H17N2O7P (320.07733420000005)


An alanine derivative arising from reductive N-alkylation of L-alanine by pyridoxal-5-phosphate.

   

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

N-(2-chlorophenyl)-5-phenylimidazo[1,5-a]pyrazin-8-amine

C18H13ClN4 (320.0828688)


   

N-(oxan-4-ylmethyl)-5-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

N-(oxan-4-ylmethyl)-5-thiophen-2-ylimidazo[2,1-b][1,3,4]thiadiazol-2-amine

C14H16N4OS2 (320.07654859999997)


   

2-(6-methyl-2-pyridyl)-N-pyrimidin-4-yl-thieno[3,2-d]pyrimidin-4-amine

2-(6-methyl-2-pyridyl)-N-pyrimidin-4-yl-thieno[3,2-d]pyrimidin-4-amine

C16H12N6S (320.08441120000003)


   

2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-2,3-dihydrochromen-4-one

2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-2,3-dihydrochromen-4-one

C15H12O8 (320.0532152)


   

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1H,10H-pyrano[4,3-b]chromene-9-carboxylic acid

7,8-dihydroxy-1-methoxy-3-methyl-10-oxo-1H,10H-pyrano[4,3-b]chromene-9-carboxylic acid

C15H12O8 (320.0532152)


An organic heterotricyclic compound that is 1H,10H-pyrano[4,3-b]chromene substituted by hydroxy groups at positions 7 and 8, a methoxy group at position 1, a methyl group at position 3 and an oxo group at position 10. Isolated from Chaetomium funicola, it exhibits inhibitory activity against metallo-beta-lactamases.

   

4-O-Methylgallocatechin

4-O-Methylgallocatechin

C16H16O7 (320.0895986)


A natural product found in Parapiptadenia rigida.

   

4-Methyl-epigallocatechin

4-Methyl-epigallocatechin

C16H16O7 (320.0895986)


   
   
   

gamma-L-Glutamyl-L-cysteinyl-beta-alanine

gamma-L-Glutamyl-L-cysteinyl-beta-alanine

C11H18N3O6S- (320.09162680000003)


   
   

3-Hydroxy-2-oxindole-3-acetyl-aspartic acid

3-Hydroxy-2-oxindole-3-acetyl-aspartic acid

C14H12N2O7-2 (320.0644482)


   

Octulose 8-phosphate

Octulose 8-phosphate

C8H17O11P (320.0508462)


A ketooctose derivative that is D-glycero-D-altro-octulose carrying a single phosphate substituent at position 8.

   

[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate

C13H21O7P-2 (320.1024846)


   

[4-(6-Methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate

[4-(6-Methylheptanoyl)-5-oxo-2,5-dihydrofuran-3-yl]methyl phosphate

C13H21O7P (320.1024846)


A butenolide that is (5-oxo-2,5-dihydrofuran-3-yl)methyl phosphate carrying an additional 6-methylheptanoyl substituent at position 4.

   

8-O-methylfusarubin alcohol

8-O-methylfusarubin alcohol

C16H16O7 (320.0895986)


   

8-O-methyl-5,10-dihydroxy-fusarubinaldehdye

8-O-methyl-5,10-dihydroxy-fusarubinaldehdye

C16H16O7 (320.0895986)


   

[(3S,4R)-4-(octanoyl)-5-oxooxolan-3-yl]methyl phosphate

[(3S,4R)-4-(octanoyl)-5-oxooxolan-3-yl]methyl phosphate

C13H21O7P-2 (320.1024846)


   

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6, 7,8-tetrahydroxypterin

2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)-5,6, 7,8-tetrahydroxypterin

C9H14N5O8- (320.0842344)


   

[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl] dihydrogen phosphate

[(2R,3R,4S,5S)-3,4,5-trihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl] dihydrogen phosphate

C8H17O11P (320.0508462)


   

[(2R,3R,4R,5R,6S,7R)-2,3,4,5,6,7-hexahydroxy-8-oxooctyl] dihydrogen phosphate

[(2R,3R,4R,5R,6S,7R)-2,3,4,5,6,7-hexahydroxy-8-oxooctyl] dihydrogen phosphate

C8H17O11P (320.0508462)


   

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-methylphenoxy)oxolan-2-yl]methyl dihydrogen phosphate

[(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-methylphenoxy)oxolan-2-yl]methyl dihydrogen phosphate

C12H17O8P (320.06610120000005)


   

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl dihydrogen phosphate

(4-octanoyl-5-oxo-2H-furan-3-yl)methyl dihydrogen phosphate

C13H21O7P (320.1024846)


   

3-[[(1S)-4-amino-1-carboxy-4-oxobutyl]carbamoyl]-3-hydroxypentanedioic acid

3-[[(1S)-4-amino-1-carboxy-4-oxobutyl]carbamoyl]-3-hydroxypentanedioic acid

C11H16N2O9 (320.08557659999997)


   

[(2R,3R)-2,3-dihydroxy-3-[(3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]propyl] dihydrogen phosphate

[(2R,3R)-2,3-dihydroxy-3-[(3S,4S,5R,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]propyl] dihydrogen phosphate

C8H17O11P (320.0508462)


   

(3r,4s,5r)-3,4-Dihydroxy-5-{[(2e)-3-(4-Hydroxyphenyl)prop-2-Enoyl]oxy}cyclohex-1-Ene-1-Carboxylic Acid

(3r,4s,5r)-3,4-Dihydroxy-5-{[(2e)-3-(4-Hydroxyphenyl)prop-2-Enoyl]oxy}cyclohex-1-Ene-1-Carboxylic Acid

C16H16O7 (320.0895986)


   

(-)-Dihydromyricetin

(-)-Dihydromyricetin

C15H12O8 (320.0532152)


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

   

(E)-6,6,6-trifluoro-5-hydroxy-1,5-diphenylhex-1-en-3-one

(E)-6,6,6-trifluoro-5-hydroxy-1,5-diphenylhex-1-en-3-one

C18H15F3O2 (320.1024086)


   

4-fluoro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide

4-fluoro-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide

C14H9FN2O2S2 (320.00894659999994)


   

1-(3-Chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

1-(3-Chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)thiourea

C15H13ClN2O2S (320.03862280000004)


   

2-chloro-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]benzamide

2-chloro-N-[(2-hydroxy-5-methylphenyl)carbamothioyl]benzamide

C15H13ClN2O2S (320.03862280000004)


   

2-(2-bromophenoxy)-N-(2-pyridinylmethyl)acetamide

2-(2-bromophenoxy)-N-(2-pyridinylmethyl)acetamide

C14H13BrN2O2 (320.0160338)


   

2-[(3-Oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-(3-thiophenyl)methyl]propanedinitrile

2-[(3-Oxo-5-phenyl-1,2-dihydropyrazol-4-yl)-(3-thiophenyl)methyl]propanedinitrile

C17H12N4OS (320.07317820000003)


   

5-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester

5-[[(4-methoxyanilino)-sulfanylidenemethyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester

C14H16N4O3S (320.0943066)


   

5-Nitro-2-thiophenecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester

5-Nitro-2-thiophenecarboxylic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester

C14H12N2O5S (320.0466902)


   

2-oxo-4-phenyl-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile

2-oxo-4-phenyl-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile

C19H16N2OS (320.0983286)


   

2-(3-Methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

2-(3-Methoxyphenyl)-5-[4-(trifluoromethyl)phenyl]-1,3,4-oxadiazole

C16H11F3N2O2 (320.07725819999996)


   

7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

7-chloro-3-[2-(1-cyclohexenyl)ethyl]-2-sulfanylidene-1H-quinazolin-4-one

C16H17ClN2OS (320.0750062)


   

1-(1,2,3-Benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea

1-(1,2,3-Benzothiadiazol-5-yl)-3-(1-naphthalenyl)urea

C17H12N4OS (320.07317820000003)


   

N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide

N-(2-methoxyethyl)-1-methyl-2-oxo-6-benzo[cd]indolesulfonamide

C15H16N2O4S (320.08307360000003)


   

4-(2-furanyl)-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine

4-(2-furanyl)-N-(3-pyridinylmethyl)-6-(trifluoromethyl)-2-pyrimidinamine

C15H11F3N4O (320.08849119999996)


   

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethanone

1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-2-[(1-propan-2-yl-5-tetrazolyl)thio]ethanone

C14H16N4O3S (320.0943066)


   

6-[5-[[2-(4-Morpholinyl)-2-oxoethyl]thio]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone

6-[5-[[2-(4-Morpholinyl)-2-oxoethyl]thio]-1,2-dihydro-1,2,4-triazol-3-ylidene]-1-cyclohexa-2,4-dienone

C14H16N4O3S (320.0943066)


   

1-Naphthalen-2-yl-2-(9H-purin-6-ylsulfanyl)-ethanone

1-Naphthalen-2-yl-2-(9H-purin-6-ylsulfanyl)-ethanone

C17H12N4OS (320.07317820000003)


   

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

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

C15H16N2O4S (320.08307360000003)


   

Ascomycotin A

Ascomycotin A

C16H16O7 (320.0895986)


An organic heterotricyclic compound that is 3,4-dihydro-2H,5H-pyrano[3,2-c]chromene substituted by methyl, oxo, hydroxy, methoxy and methoxycarbonyl groups at positions 2R, 4, 7, 8 and 10, respectively. It is isolated from the fungal strain Ascomycota sp. Ind19F07, which was isolated from the deep sea sediment of the Indian Ocean.

   

4-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

4-chloro-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide

C15H13ClN2O2S (320.03862280000004)


   
   

[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enyl] hydrogen sulate

[(E)-1-(4-methoxyphenyl)-3-phenylprop-2-enyl] hydrogen sulate

C16H16O5S (320.07184060000003)


   

N-[(Z)-(2-hydroxy-3-methoxy-5-nitrophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide

N-[(Z)-(2-hydroxy-3-methoxy-5-nitrophenyl)methylideneamino]-2-(1,2,4-triazol-1-yl)acetamide

C12H12N6O5 (320.0869142)


   

1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-phenylethenyl]urea

1-[(2,4-dichlorophenyl)methyl]-3-[(E)-2-phenylethenyl]urea

C16H14Cl2N2O (320.0483134)


   

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

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

C15H12O8 (320.0532152)


   

[(3S,4R,5R,6R,7R)-3,4,5,6,7,8-hexahydroxy-2-oxooctyl] dihydrogen phosphate

[(3S,4R,5R,6R,7R)-3,4,5,6,7,8-hexahydroxy-2-oxooctyl] dihydrogen phosphate

C8H17O11P (320.0508462)


   

Phenyl-3-trimethylstannylpropyl sulfide

Phenyl-3-trimethylstannylpropyl sulfide

C12H24SSn (320.06206139999995)


   

Ampelopsin

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

C15H12O8 (320.0532152)


(+)-dihydromyricetin is an optically active form of dihydromyricetin having (2R,3R)-configuration. It has a role as a metabolite, an antioxidant and an antineoplastic agent. It is a secondary alpha-hydroxy ketone and a dihydromyricetin. It is an enantiomer of a (-)-dihydromyricetin. Dihydromyricetin is under investigation in clinical trial NCT03606694 (Effect of Dihydromirycetin on Glycemic Control, Insulin Sensitivity and Insulin Secretion in Type 2 Diabetes Mellitus). Dihydromyricetin is a naturally occurring flavonoid found in the many plant species and is thought to be the active ingredient of several traditional Japanese, Chinese, and Korean medicines that are used to treat fever, parasite infections, liver diseases, and hangovers. Dihydromyricetin preparations have not been linked to instances of serum enzyme elevations or clinically apparent liver injury with jaundice. Dihydromyricetin is a natural product found in Vitis rotundifolia, Catha edulis, and other organisms with data available. An optically active form of dihydromyricetin having (2R,3R)-configuration. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM. Dihydromyricetin is a potent inhibitor with an IC50 of 48 μM on dihydropyrimidinase. Dihydromyricetin can activate autophagy through inhibiting mTOR signaling. Dihydromyricetin suppresses the formation of mTOR complexes (mTORC1/2). Dihydromyricetin is also a potent influenza RNA-dependent RNA polymerase inhibitor with an IC50 of 22 μM.

   

dTMP(2-)

dTMP(2-)

C10H13N2O8P (320.0409508)


A 2-deoxyribonucleoside 5-monophosphate(2-) obtained by deprotonation of the phosphate OH groups of dTMP; major species at pH 7.3.

   

[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate(2-)

[(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl phosphate(2-)

C13H21O7P (320.1024846)


A [(3S,4R)-4-alkanoyl-5-oxooxolan-3-yl]methyl phosphate(2-) obtained by deprotonation of the phosphate OH groups of [(3S,4R)-4-(6-methylheptanoyl)-5-oxooxolan-3-yl]methyl dihydrogen phosphate; major species at pH 7.3.

   

PHENTHOATE

PHENTHOATE

C12H17O4PS2 (320.0305852)


C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

   

7-Hydroxy-6-Methoxy-alpha-pyrufuran

7-Hydroxy-6-Methoxy-alpha-pyrufuran

C16H16O7 (320.0895986)


   

3-p-Coumaroyl-1,5-quinolactone

3-p-Coumaroyl-1,5-quinolactone

C16H16O7 (320.0895986)


   

4-p-Coumaroyl-1,5-quinolactone

4-p-Coumaroyl-1,5-quinolactone

C16H16O7 (320.0895986)


   

6beta-[(p-hydroxybenzylidene)amino]penicillanic acid

6beta-[(p-hydroxybenzylidene)amino]penicillanic acid

C15H16N2O4S (320.08307360000003)


Penicillanic acid carrying a (p-hydroxybenzylidene)amino substituent at the 6beta position. It has been used as a hapten in the production of a generic monoclonal antibody for determining penicillin residues in milk.

   

4-O-Methylepigallocatechin

4-O-Methylepigallocatechin

C16H16O7 (320.0895986)


A natural product found in Parapiptadenia rigida.

   

(2E,4E)-2,4-Dihydroxy-4-[6-(4-hydroxyphenyl)-2,4-dioxodihydro-2H-pyran-3(4H)-ylidene]but-2-enoate

(2E,4E)-2,4-Dihydroxy-4-[6-(4-hydroxyphenyl)-2,4-dioxodihydro-2H-pyran-3(4H)-ylidene]but-2-enoate

C15H12O8 (320.0532152)