Exact Mass: 352.0157592

Exact Mass Matches: 352.0157592

Found 151 metabolites which its exact mass value is equals to given mass value 352.0157592, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Daphnoretin

7-hydroxy-6-methoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

C19H12O7 (352.05830019999996)


Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

Petunidin

1-Benzopyrylium, 2-(3,4-dihydroxy-5-methoxyphenyl)-3,5,7-trihydroxy-, chloride

C16H13ClO7 (352.0349778)


Petunidin chloride is an anthocyanidin chloride that has petunidin as the cationic component. It has a role as a metabolite. An anthocyanidin chloride that has petunidin as the cationic component.

   

a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid

2-[(2-carboxy-4,5,6-trihydroxyoxan-3-yl)oxy]-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H16O12 (352.0641736)


a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid is isolated from the enzymic hydrolysate of pectin produced by the pectin-trans eliminase from Bacillus polymyxa or commercial pectinase. Isolated from the enzymic hydrolysate of pectin produced by the pectin-trans eliminase from Bacillus polymyxa or commercial pectinase

   

Arbutin-6P

Arbutin 6-phosphate; Arbutin-6P

C12H17O10P (352.05593120000003)


   

Bisphenol A bis(chloroformate)

2,2-Bis[p-(chloroformyloxy)phenyl]propane

C17H14Cl2O4 (352.0269104)


   

Coumestrol diacetate

3,9-Diacetoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one

C19H12O7 (352.05830019999996)


   

4-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-oxoethylidene]-2-hydroxy-2-pentenedioate

(E)-2-[(Z)-2-(5-carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

C15H12O10 (352.0430452)


   

Deacetylepithienamycin F

Deacetylepithienamycin F; Deacetyl MM 17880; NA 26975

C11H16N2O7S2 (352.0398906)


   
   

Unsaturated digalacturonate

4-(4-Deoxy-α-D-galact-4-enuronosyl)-D-galacturonate

C12H16O12 (352.0641736)


   

Daphnoretin

Coumarin, 7-hydroxy-6-methoxy-3,7-oxydi-; 7-Hydroxy-6-methoxy-3-[(2-oxo-2H-1-benzopyran 7-yl)-oxy]-2H-1-benzopyran-2-one; Thymerol; Dephnoretin

C19H12O7 (352.05830019999996)


Daphnoretin is a member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3. It has a role as a metabolite, an antiviral agent and an antineoplastic agent. It is a hydroxycoumarin and an aromatic ether. It is functionally related to a coumarin. Daphnoretin is a natural product found in Coronilla scorpioides, Edgeworthia chrysantha, and other organisms with data available. A member of the class of coumarins that is coumarin substituted by a hydroxy group at position 7, a methoxy group at position 6 and a (2-oxo-2H-chromen-7-yl)oxy group at position 3. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

Halazepam

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

C17H12ClF3N2O (352.0590208)


Halazepam is a benzodiazepine derivative. It possesses anxiolytic, anticonvulsant, sedative and skeletal muscle relaxant properties. It is a trifluoromethyl derivative of nordazepam. While its structure may be similar to chlordiazepoxide and diazepam, it has both less toxicity and less tendency to cause paradoxical hostility and aggression than either of them. [Wikipedia] 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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   
   

13alpha-Hydroxydolineone

1-hydroxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C19H12O7 (352.05830019999996)


13alpha-Hydroxydolineone is found in jicama. 13alpha-Hydroxydolineone is a constituent of Pachyrrhizus erosus (yam bean) Constituent of Pachyrrhizus erosus (yam bean). 13alpha-Hydroxydolineone is found in jicama and pulses.

   

Thelephoric acid

6,7,16,17-tetrahydroxy-10,20-dioxapentacyclo[11.7.0.0³,¹¹.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),3(11),4(9),5,7,14(19),15,17-octaene-2,12-dione

C18H8O8 (352.0219168)


Thelephoric acid is found in mushrooms. Thelephoric acid is a constituent of the cap skin of Suillus grevillei (larch bolete)

   

3'-O-Methyl-(-)-epicatechin-5-O-sulphate

3,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-5-sulphinic acid

C16H16O7S (352.0616706)


3-O-Methyl-(-)-epicatechin-5-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

4'-O-Methyl-(-)-epicatechin-5-O-sulphate

3-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-5-sulphino-3,4-dihydro-2H-1-benzopyran-7-olic acid

C16H16O7S (352.0616706)


4-O-Methyl-(-)-epicatechin-5-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

4'-O-Methyl-(-)-epicatechin-7-O-sulphate

3,5-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-sulphinic acid

C16H16O7S (352.0616706)


4-O-Methyl-(-)-epicatechin-7-O-sulphate is an urinary and gut-derived metabolite of epicatechin.

   

Naringenin 7-sulfate

[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxidanesulfonic acid

C15H12O8S (352.02528720000004)


   

3-(2,4-Dichloro-5-methoxyphenyl)-2-sulfanyl-4(3H)-quinazolinone

3-(2,4-dichloro-5-methoxyphenyl)-2-sulfanylidene-1,2,3,4-tetrahydroquinazolin-4-one

C15H10Cl2N2O2S (351.98400200000003)


   

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

C17H12ClF3N2O (352.0590208)


   

2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine

2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine

C17H10ClFN6 (352.0639462)


   

5-amino-6-(5-phospho-D-ribosylamino)uracil

{5-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-3,4-dihydroxyoxolan-2-yl}methyl phosphate

C9H13N4O9P (352.0420138)


5-amino-6-(5-phospho-d-ribosylamino)uracil is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. 5-amino-6-(5-phospho-d-ribosylamino)uracil is soluble (in water) and a moderately acidic compound (based on its pKa). 5-amino-6-(5-phospho-d-ribosylamino)uracil can be found in a number of food items such as sunflower, orange bell pepper, mexican groundcherry, and white lupine, which makes 5-amino-6-(5-phospho-d-ribosylamino)uracil a potential biomarker for the consumption of these food products.

   

6-hydroxymethyl-dihydropterin diphosphate

6-({[hydroxy(phosphonooxy)phosphoryl]oxy}methyl)-2-imino-1,2,7,8-tetrahydropteridin-4-olate

C7H8N5O8P2 (351.9848128)


6-hydroxymethyl-dihydropterin pyrophosphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 6-hydroxymethyl-dihydropterin pyrophosphate can be found in a number of food items such as black huckleberry, chickpea, chinese chives, and annual wild rice, which makes 6-hydroxymethyl-dihydropterin pyrophosphate a potential biomarker for the consumption of these food products. 6-hydroxymethyl-dihydropterin pyrophosphate exists in E.coli (prokaryote) and yeast (eukaryote).

   
   

5,7,4-Trihydroxyflavanone 7-sulfate

5,7,4-Trihydroxyflavanone 7-sulfate

C15H12O8S (352.02528720000004)


   
   

Thelephoric acid

6,7,16,17-tetrahydroxy-10,20-dioxapentacyclo[11.7.0.0^{3,11}.0^{4,9}.0^{14,19}]icosa-1(13),3(11),4,6,8,14,16,18-octaene-2,12-dione

C18H8O8 (352.0219168)


   

12a-Hydroxydolineone

(6aR) -6aalpha,13aalpha-Dihydro-13aalpha-hydroxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C19H12O7 (352.05830019999996)


   

2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate

2-Propynyl N-[6-(phenylsulfanyl)-5-(trifluoromethyl)-3-pyridinyl]carbamate

C16H11F3N2O2S (352.0493302)


   
   
   
   
   

Daphnoretin

Daphnoretin

C19H12O7 (352.05830019999996)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.010 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.011 Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

(+)-12a-Hydroxydolineone|(??)-12a-Hydroxydolineone

(+)-12a-Hydroxydolineone|(??)-12a-Hydroxydolineone

C19H12O7 (352.05830019999996)


   
   

7-methoxy-6-hydroxy-3,7-dicoumarinic ether|7-Methoxy-6-hydroxy-3,7-dicumarylaether|daphnoretin|rutamontine

7-methoxy-6-hydroxy-3,7-dicoumarinic ether|7-Methoxy-6-hydroxy-3,7-dicumarylaether|daphnoretin|rutamontine

C19H12O7 (352.05830019999996)


   

O1-(2,2,2-Trichlor-1,1-dimethyl-aethyl)-beta-D-glucopyranuronsaeure|O1-(2,2,2-trichloro-1,1-dimethyl-ethyl)-beta-D-glucopyranuronic acid

O1-(2,2,2-Trichlor-1,1-dimethyl-aethyl)-beta-D-glucopyranuronsaeure|O1-(2,2,2-trichloro-1,1-dimethyl-ethyl)-beta-D-glucopyranuronic acid

C10H15Cl3O7 (351.988333)


   

5,8-Dihydroxy-7-(4-hydroxy-5-methylcoumarin-3-yl)coumarin

5,8-Dihydroxy-7-(4-hydroxy-5-methylcoumarin-3-yl)coumarin

C19H12O7 (352.05830019999996)


   
   

3-Methyl-6,8-dihydroxy-13-hydroxymethyl-1,2-(epoxypropano)anthracene-12-ene-9,10,11-trione

3-Methyl-6,8-dihydroxy-13-hydroxymethyl-1,2-(epoxypropano)anthracene-12-ene-9,10,11-trione

C19H12O7 (352.05830019999996)


   

3-hydroxy-6-methoxy-7,7-dicoumarinyl ether|neodaphnoretin

3-hydroxy-6-methoxy-7,7-dicoumarinyl ether|neodaphnoretin

C19H12O7 (352.05830019999996)


   
   

1-hydroxy-3-methoxy-6-sulfoxy-8-methylxanthone

1-hydroxy-3-methoxy-6-sulfoxy-8-methylxanthone

C15H12O8S (352.02528720000004)


   

O1-((Xi)-2,2,3-Trichlor-butyl)-beta-D-glucopyranuronsaeure|O1-((Xi)-2,2,3-trichloro-butyl)-beta-D-glucopyranuronic acid

O1-((Xi)-2,2,3-Trichlor-butyl)-beta-D-glucopyranuronsaeure|O1-((Xi)-2,2,3-trichloro-butyl)-beta-D-glucopyranuronic acid

C10H15Cl3O7 (351.988333)


   
   
   

(1R)-2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromene-4,6-dione

NCGC00380847-01!(1R)-2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromene-4,6-dione

C16H13ClO7 (352.0349778)


   

PRZ_M353

PRZ_M353

C13H15Cl3N2O3 (352.014821)


CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2002

   

Prochloraz BTS44596

Prochloraz BTS44596

C13H15Cl3N2O3 (352.014821)


CONFIDENCE standard compound; INTERNAL_ID 2643

   

SC-560

5-(4-Chlorophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole

C17H12ClF3N2O (352.0590208)


D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

Halazepam

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

C17H12ClF3N2O (352.0590208)


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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

Triphenylstibine

Triphenylstibine

C18H15Sb (352.021193)


   

Disodium 2-deoxy-5-O-phosphonatouridine

Disodium 2-deoxy-5-O-phosphonatouridine

C9H11N2Na2O8P (352.0048416)


2'-Deoxyuridine 5'-monophosphate disodium is reductively methylated to dTMP (2'-deoxythymidine 5'-monophosphate) by bisubstrate enzyme thymidylate synthase (TS). dTMP is a nucleotide required for DNA synthesis[1]. 2'-Deoxyuridine 5'-monophosphate disodium is reductively methylated to dTMP (2'-deoxythymidine 5'-monophosphate) by bisubstrate enzyme thymidylate synthase (TS). dTMP is a nucleotide required for DNA synthesis[1].

   

Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

Ethyl 8-bromo-4-hydroxy-5-isopropoxy-2-naphthoate

C16H17BrO4 (352.0310142)


   

(Pentafluorophenyl)diphenylphosphine

(Pentafluorophenyl)diphenylphosphine

C18H10F5P (352.04402500000003)


   

BIS(ACETATO-O)(3-METHOXYPHENYL)IODINE

BIS(ACETATO-O)(3-METHOXYPHENYL)IODINE

C11H13IO5 (351.9807718)


   

Methyl 4-acetoxy-7-bromo-8-methoxy-2-naphthoate

Methyl 4-acetoxy-7-bromo-8-methoxy-2-naphthoate

C15H13BrO5 (351.99463080000004)


   

Methyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate

Methyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate

C15H13BrO5 (351.99463080000004)


   

7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

7-Chloro-N-(3-chloro-4-fluorophenyl)-6-nitroquinazolin-4-amine

C14H7Cl2FN4O2 (351.99300739999995)


   

5-(2-bromothiophen-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

5-(2-bromothiophen-3-yl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

C13H13BrN4OS (351.99933880000003)


   

2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide

2,3,4-Tri-O-Acetyl-6-Deoxy-alpha-L-Mannopyranosyl Bromide

C12H17BrO7 (352.0157592)


   
   

(1S,2S)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride

(1S,2S)-1,2-Bis(2-chlorophenyl)-1,2-ethanediamine dihydrochloride

C14H16Cl4N2 (352.00675359999997)


   

1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen

1,2-Difluor-1,2-bis-[4-trifluormethyl-phenyl]-aethylen

C16H8F8 (352.0498224)


   

Phenylmercuric propionate

Phenylmercuric propionate

C9H10HgO2 (352.038708)


   

2-CHLORO-N-(4-[4-(2-CHLORO-ACETYLAMINO)-PHENOXY]-PHENYL)-ACETAMIDE

2-CHLORO-N-(4-[4-(2-CHLORO-ACETYLAMINO)-PHENOXY]-PHENYL)-ACETAMIDE

C16H14Cl2N2O3 (352.03814339999997)


   

(6E)-6-[(2,4-diamino-5-chlorophenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one

(6E)-6-[(2,4-diamino-5-chlorophenyl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one

C12H9ClN6O5 (352.0322934)


   

L-Proline-7-amido-4-methylcoumarin hydrobromide

L-Proline-7-amido-4-methylcoumarin hydrobromide

C15H17BrN2O3 (352.0422472)


   

Ethanone,1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]-

Ethanone,1-(4-bromophenyl)-2-[(4-methylphenyl)sulfonyl]-

C15H13BrO3S (351.9768728)


   

Bromo-4,6-di-O-acetyl-α-D-Mannopyranose-2,3-carbonate

Bromo-4,6-di-O-acetyl-α-D-Mannopyranose-2,3-carbonate

C11H13BrO8 (351.9793758)


   

3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

3-Bromo-6-(phenylsulfonyl)-5,6,7,8-tetrahydro-1,6-naphthyridine

C14H13BrN2O2S (351.9881058)


   

1H,7H-PERFLUOROHEPTANE 97

1H,7H-PERFLUOROHEPTANE 97

C7H2F14 (351.993294)


   

SD-208

2-(5-Chloro-2-fluorophenyl)-N-(pyridin-4-yl)pteridin-4-amine

C17H10ClFN6 (352.0639462)


   

N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide

N-(6-acetyl-2-chloro-3-methoxyphenyl)-4-propan-2-yl-1,3-thiazole-2-carboxamide

C16H17ClN2O3S (352.06483620000006)


   
   

2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate ester

2-[2-(4-Aminobenzamide)ethylsulfonyl]ethanol hydrogen sulfate ester

C11H16N2O7S2 (352.0398906)


   

Thymidine,5-deoxy-5-iodo-

Thymidine,5-deoxy-5-iodo-

C10H13IN2O4 (351.9920048)


   

sodium,2-[(5E)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

sodium,2-[(5E)-5-[(1E)-1-(3-methyl-1,3-thiazolidin-2-ylidene)propan-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate

C12H13N2NaO3S3 (351.9985988)


   

Dimer,Parylene F

Dimer,Parylene F

C16H8F8 (352.0498224)


   

ZIMELIDINE DIHYDROCHLORIDE

ZIMELIDINE DIHYDROCHLORIDE

C16H18BrClN2 (352.0341798)


   

1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone

1-(4-Iodophenyl)-2-(2-methoxyphenyl)ethanone

C15H13IO2 (351.9960268)


   

4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

4-(3-BROMO-PHENYL)-1,6-DIMETHYL-2-OXO-1,2,3,4-TETRAHYDRO-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

C15H17BrN2O3 (352.0422472)


   

2-(2-Chloroacetamido)-5-nitro-2-chlorobenzophenone

2-(2-Chloroacetamido)-5-nitro-2-chlorobenzophenone

C15H10Cl2N2O4 (352.00176000000005)


   
   

10-BROMO-2-METHYL-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

10-BROMO-2-METHYL-2,3,4,6,7,11B-HEXAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLINE DIHYDROCHLORIDE

C13H19BrCl2N2 (352.01085739999996)


   

pentafluorobenzyl p-toluenesulfonate

pentafluorobenzyl p-toluenesulfonate

C14H9F5O3S (352.0192544)


   
   
   

1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

1-(4-CHLORO-3-NITROBENZENESULFONYL)-1,2,3,4-TETRAHYDROQUINOLINE

C15H13ClN2O4S (352.0284528000001)


   
   

Sodium furosemide

Sodium furosemide

C12H10ClN2NaO5S (351.989664)


Furosemide sodium is a potent and orally active inhibitor of Na+/K+/2Cl-?(NKCC) cotransporter, NKCC1 and NKCC2[1].?Furosemide sodium is also a GABAA?receptors antagonist and displays 100-fold selectivity for?α6-containing receptors than?α1-containing receptors. Furosemide sodium acts as a loop diuretic and used for the study of congestive heart failure, hypertension and edema[2].

   

Uranium hexafluoride

Uranium hexafluoride

F6U (352.0412052)


D020011 - Protective Agents > D002327 - Cariostatic Agents > D005459 - Fluorides

   

Clorazepate monopotassium

Clorazepate monopotassium

C16H10ClKN2O3 (352.0017)


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 D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

   

1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea

1-[2-[(4-Chlorophenyl)thio]ethyl]-3-(2-methoxyphenyl)thiourea

C16H17ClN2OS2 (352.0470782)


   
   

N-(Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)formamide

N-(Propyl(2-(2,4,6-trichlorophenoxy)ethyl)carbamoyl)formamide

C13H15Cl3N2O3 (352.014821)


   

(R)-2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

(R)-2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione

C16H13ClO7 (352.0349778)


   

(3r)-N-(4-Chlorophenyl)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide

(3r)-N-(4-Chlorophenyl)-3-(Hydroxymethyl)-1,2,3,4-Tetrahydroisoquinoline-7-Sulfonamide

C16H17ClN2O3S (352.06483620000006)


   

Thymelol

2H-1-Benzopyran-2-one, 7-hydroxy-6-methoxy-3-((2-oxo-2H-1-benzopyran-7-yl)oxy)- (9CI)

C19H12O7 (352.05830019999996)


Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2]. Daphnoretin (Dephnoretin), isolated from Wikstroemia indica, possesses antiviral activity[1]. Daphnoretin likes PMA, may direct activation of protein kinase C which in turn activated NADPH oxidase and elicited respiratory burst[2].

   

Petunidin chloride

Petunidin 3-(p-coumaroylglucoside)

C16H13ClO7 (352.0349778)


Isolated from grapes. Petunidin 3-(p-coumaroylglucoside) is found in fruits and common grape.

   

(7,8-Dihydropterin-6-yl)methyl diphosphate

(7,8-Dihydropterin-6-yl)methyl diphosphate

C7H8N5O8P2-3 (351.9848128)


   

5-amino-6-(5-phospho-D-ribosylamino)uracil

5-amino-6-(5-phospho-D-ribosylamino)uracil

C9H13N4O9P-2 (352.0420138)


   

S-(methylsulfanyl)glutathione

S-(methylsulfanyl)glutathione

C11H18N3O6S2- (352.0636988)


   

4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid

4-(4-deoxy-alpha-D-gluc-4-enosyluronic acid)-D-galacturonic acid

C12H16O12 (352.0641736)


   
   

1,4-Dioxo-8-hydroxy-3-(2-formyl-4-methyl-6-hydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

1,4-Dioxo-8-hydroxy-3-(2-formyl-4-methyl-6-hydroxyphenyl)-1,4-dihydronaphthalene-2-carboxylic acid

C19H12O7 (352.05830019999996)


   

2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

2-[2-(5-Carboxy-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioic acid

C15H12O10 (352.0430452)


   

4-O-(3beta,4beta-Dihydroxy-6-carboxy-3,4-dihydro-2H-pyran-2beta-yl)-alpha-L-gulo-hexopyranuronic acid

4-O-(3beta,4beta-Dihydroxy-6-carboxy-3,4-dihydro-2H-pyran-2beta-yl)-alpha-L-gulo-hexopyranuronic acid

C12H16O12 (352.0641736)


   

(2R,3S,4S)-2-[(2S,3S,4R,5S,6R)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(2R,3S,4S)-2-[(2S,3S,4R,5S,6R)-2-carboxy-4,5,6-trihydroxyoxan-3-yl]oxy-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H16O12 (352.0641736)


   

6-hydroxymethyl-dihydropterin diphosphate

6-hydroxymethyl-dihydropterin diphosphate

C7H8N5O8P2-3 (351.9848128)


   

[7-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-5-yl] hydrogen sulfate

[7-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-5-yl] hydrogen sulfate

C15H12O8S (352.02528720000004)


   

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

[5-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-3,4-dihydroxyoxolan-2-yl]methyl phosphate

C9H13N4O9P-2 (352.0420138)


   

Hydridotriphenyltin

Hydridotriphenyltin

C18H16Sn (352.0273926)


   

(3E)-3-(2-carbamothioylhydrazinylidene)-N-[4-chloro-2-(trifluoromethyl)phenyl]butanamide

(3E)-3-(2-carbamothioylhydrazinylidene)-N-[4-chloro-2-(trifluoromethyl)phenyl]butanamide

C12H12ClF3N4OS (352.0372408)


   

5-Carboxy-2-deoxyuridine 5-monophosphate

5-Carboxy-2-deoxyuridine 5-monophosphate

C10H13N2O10P (352.03078080000006)


A nucleoside monophosphate analogue that is 2-deoxyuridine-5-monophosphate in which the hydrogen at position 5 on the uracil ring is replaced by a carboxy group.

   

5-(2,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

5-(2,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)-2-furancarboxamide

C15H10Cl2N2O2S (351.98400200000003)


   

2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide

2-[(4-chlorophenyl)methylthio]-N-(2-hydroxy-5-nitrophenyl)acetamide

C15H13ClN2O4S (352.0284528000001)


   

2-(2,6-Dichlorophenyl)-5-methyl-3-(3-pyridylmethyl)thiazolidin-4-one

2-(2,6-Dichlorophenyl)-5-methyl-3-(3-pyridylmethyl)thiazolidin-4-one

C16H14Cl2N2OS (352.0203854)


   

[4-(5,7-Dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate

[4-(5,7-Dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate

C15H12O8S (352.02528720000004)


   

Tetrahydrofuran-2-ylmethyl 2-[(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]propanoate

Tetrahydrofuran-2-ylmethyl 2-[(4-amino-3,5-dichloro-6-fluoropyridin-2-yl)oxy]propanoate

C13H15Cl2FN2O4 (352.0392862)


   

4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid

4-(4-deoxy-D-gluc-4-enosyluronic acid)-D-galacturonic acid

C12H16O12 (352.0641736)


   

4-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-D-galacturonic acid

4-(4-deoxy-beta-D-gluc-4-enosyluronic acid)-D-galacturonic acid

C12H16O12 (352.0641736)


   

2-(4-Chlorophenyl)sulfonyl-2-(phenylhydrazono)acetohydrazide

2-(4-Chlorophenyl)sulfonyl-2-(phenylhydrazono)acetohydrazide

C14H13ClN4O3S (352.03968580000003)


   

ethyl 2-[(5Z)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate

ethyl 2-[(5Z)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate

C14H12N2O7S (352.03652020000004)


   

(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl) hydrogen sulate

(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-3-yl) hydrogen sulate

C15H12O8S (352.02528720000004)


   

Ethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4,5-dihydropyrimidine-5-carboxylate

Ethyl 3-acetyl-4-(4-chlorophenyl)-6-methyl-2-sulfanylidene-4,5-dihydropyrimidine-5-carboxylate

C16H17ClN2O3S (352.06483620000006)


   

[4-[(E)-3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-enyl]phenyl] hydrogen sulfate

[4-[(E)-3-oxo-3-(2,4,6-trihydroxyphenyl)prop-1-enyl]phenyl] hydrogen sulfate

C15H12O8S (352.02528720000004)


   

[3,5-dihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

[3,5-dihydroxy-2-(3-methoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] hydrogen sulfite

C16H16O7S (352.0616706)


   

Arbutin 6-phosphate

Arbutin 6-phosphate

C12H17O10P (352.05593120000003)


A beta-D-glucoside compound having a phosphate group at the 6-position and a 4-hydroxyphenyl substituent at the 1-position.

   

5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)

5-amino-6-(5-phospho-D-ribosylamino)uracil(2-)

C9H13N4O9P (352.0420138)


The dianion resulting from the removal of two protons from the phosphate group of 5-amino-6-(5-phospho-D-ribosylamino)uracil.

   

4-O-Methyl-(-)-epicatechin-5-O-sulphate

4-O-Methyl-(-)-epicatechin-5-O-sulphate

C16H16O7S (352.0616706)


   

4-O-Methyl-(-)-epicatechin-7-O-sulphate

4-O-Methyl-(-)-epicatechin-7-O-sulphate

C16H16O7S (352.0616706)


   

3-O-Methyl-(-)-epicatechin-5-O-sulphate

3-O-Methyl-(-)-epicatechin-5-O-sulphate

C16H16O7S (352.0616706)


   

a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid

a-L-threo-4-Hex-4-enopyranuronosyl-D-galacturonic acid

C12H16O12 (352.0641736)


   

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)

(2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate(3-)

C7H8N5O8P2 (351.9848128)


Trianion of (2-amino-4-hydroxy-7,8-dihydropteridin-6-yl)methyl diphosphate arising from deprotonation of the three diphosphate OH groups.

   

(7,8-dihydropterin-6-yl)methyl diphosphate(3-)

(7,8-dihydropterin-6-yl)methyl diphosphate(3-)

C7H8N5O8P2 (351.9848128)


An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of (7,8-dihydropterin-6-yl)methyl diphosphate.

   

D-Ribofuranosylamine 5-phosphate

D-Ribofuranosylamine 5-phosphate

C9H13N4O9P (352.0420138)


   

5,7,4'-Trihydroxyflavanone 7-sulfate

5,7,4'-Trihydroxyflavanone 7-sulfate

C15H12O8S (352.02528720000004)


   
   

methyl (2r,3s)-3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-thieno[2,3-b]chromene-3-carboxylate

methyl (2r,3s)-3,5-dihydroxy-2-(2-hydroxyethyl)-7-methyl-4-oxo-2h-thieno[2,3-b]chromene-3-carboxylate

C16H16O7S (352.0616706)


   

6,7,16,17-tetrahydroxy-3,20-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),2(10),4,6,8,14,16,18-octaene-11,12-dione

6,7,16,17-tetrahydroxy-3,20-dioxapentacyclo[11.7.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]icosa-1(13),2(10),4,6,8,14,16,18-octaene-11,12-dione

C18H8O8 (352.0219168)


   

6-hydroxy-7-methoxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

6-hydroxy-7-methoxy-3-[(2-oxochromen-7-yl)oxy]chromen-2-one

C19H12O7 (352.05830019999996)


   

5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

5-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-11,12-dihydroxy-4,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5,10,12-pentaen-3-one

C19H12O7 (352.05830019999996)


   

7-hydroxy-6-methoxy-4-[(2-oxochromen-7-yl)oxy]chromen-2-one

7-hydroxy-6-methoxy-4-[(2-oxochromen-7-yl)oxy]chromen-2-one

C19H12O7 (352.05830019999996)