Exact Mass: 352.0372408

Exact Mass Matches: 352.0372408

Found 216 metabolites which its exact mass value is equals to given mass value 352.0372408, 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.

   

4-Methylumbelliferone glucuronide

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

C16H16O9 (352.0794286)


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

   

Griseofulvin

(2S,6R)-7-chloro-2,4,6-trimethoxy-6-methyl-3H-spiro[1-benzofuran-2,1-cyclohexan]-2-ene-3,4-dione

C17H17ClO6 (352.0713612)


Griseofulvin is only found in individuals that have used or taken this drug. It is an antifungal antibiotic. Griseofulvin may be given by mouth in the treatment of tinea infections. [PubChem]Griseofulvin is fungistatic, however the exact mechanism by which it inhibits the growth of dermatophytes is not clear. It is thought to inhibit fungal cell mitosis and nuclear acid synthesis. It also binds to and interferes with the function of spindle and cytoplasmic microtubules by binding to alpha and beta tubulin. It binds to keratin in human cells, then once it reaches the fungal site of action, it binds to fungal microtubes thus altering the fungal process of mitosis. D - Dermatologicals > D01 - Antifungals for dermatological use > D01B - Antifungals for systemic use > D01BA - Antifungals for systemic use D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AA - Antibiotics D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent Griseofulvin(Gris-PEG; Grifulvin) is a spirocyclic fungal natural product used in treatment of fungal dermatophytes; Antifungal drug.

   

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)


   

7-Hydroxymethyl-12-methylbenz[a]anthracene sulfate

7-Hydroxymethyl-12-methylbenz[a]anthracene sulphuric acid

C20H16O4S (352.07692560000004)


This compound belongs to the family of Phenanthrenes and Derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.

   

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].

   

4-Methylumbelliferylglucuronide

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

C16H16O9 (352.0794286)


   

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

   

Chlorogenoquinone

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

C16H16O9 (352.0794286)


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

   
   

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.

   

Decarbamoylgonyautoxin III

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

C9H16N6O7S (352.0801146)


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

   

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)

   

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

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

C16H17ClN2O5 (352.0825942)


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

   

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)


   

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

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

C14H16N4O5S (352.0841366)


   

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

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

C16H16O9 (352.0794286)


   

N(4)-Acetylsulfadimethoxine

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

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

N4-Acetyl Sulfadoxine

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

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

Gris-PEG

7-chloro-2,4,6-trimethoxy-6-methyl-3H-spiro[1-benzofuran-2,1-cyclohexan]-2-ene-3,4-dione

C17H17ClO6 (352.0713612)


   

s-Nitroglutathione

2-Amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-(nitrosulphanyl)ethyl}-C-hydroxycarbonimidoyl)butanoic acid

C10H16N4O8S (352.0688816)


   

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)


   

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

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

C16H17ClN2O5 (352.0825942)


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

   

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.

   
   

5-O-(3-Chloro-2-hydroxy-3-methylbutyl)-8-methoxypsoralen

5-O-(3-Chloro-2-hydroxy-3-methylbutyl)-8-methoxypsoralen

C17H17ClO6 (352.0713612)


   

alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan

alpha-N-Carboethoxyacetyl-D-4-chlorotryptophan

C16H17ClN2O5 (352.0825942)


   

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)


   
   

N(4)-Acetylsulfadimethoxine

N(4)-Acetylsulfadimethoxine

C14H16N4O5S (352.0841366)


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

   
   
   
   
   

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].

   

4-hydroxybostrycin

4-hydroxybostrycin

C16H16O9 (352.0794286)


   

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

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

C19H12O7 (352.05830019999996)


   

7-chloro-2,5,6-trimethoxy-6-methylspiro(benzofuran-2(3H),1-(2)cyclohexene)-3,4-dione|7-chloro-2,5,6-trimethoxy-6-methylspiro[benzofuran-2(3H),1-(2)cyclohexene]-3,4-dione

7-chloro-2,5,6-trimethoxy-6-methylspiro(benzofuran-2(3H),1-(2)cyclohexene)-3,4-dione|7-chloro-2,5,6-trimethoxy-6-methylspiro[benzofuran-2(3H),1-(2)cyclohexene]-3,4-dione

C17H17ClO6 (352.0713612)


   
   
   

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)


   

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

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

C16H17ClN2O5 (352.0825942)


   

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)


   
   

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

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

C16H16O9 (352.0794286)


   

4-(2-Hydroxy-3-chloro-3-methylbutoxy)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

4-(2-Hydroxy-3-chloro-3-methylbutoxy)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one

C17H17ClO6 (352.0713612)


   
   

4-Methoxy-9-(2-hydroxy-3-methyl-3-chlorobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one

4-Methoxy-9-(2-hydroxy-3-methyl-3-chlorobutoxy)-7H-furo[3,2-g][1]benzopyran-7-one

C17H17ClO6 (352.0713612)


   

N4-Acetylsulfadimethoxine

N(4)-Acetylsulfadimethoxine

C14H16N4O5S (352.0841366)


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

   

4-Methylumbelliferylglucuronide

4-Methylumbelliferone glucuronide

C16H16O9 (352.0794286)


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

   

Griseofulvin

Griseofulvin

C17H17ClO6 (352.0713612)


An oxaspiro compound produced by Penicillium griseofulvum. It is used by mouth as an antifungal drug for infections involving the scalp, hair, nails and skin that do not respond to topical treatment. D - Dermatologicals > D01 - Antifungals for dermatological use > D01B - Antifungals for systemic use > D01BA - Antifungals for systemic use D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use > D01AA - Antibiotics D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C254 - Anti-Infective Agent > C514 - Antifungal Agent CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 1.075 Griseofulvin(Gris-PEG; Grifulvin) is a spirocyclic fungal natural product used in treatment of fungal dermatophytes; Antifungal drug.

   

(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)


   

4-Methylumbelliferyl glucuronide

4-Methylumbelliferyl glucuronide

C16H16O9 (352.0794286)


CONFIDENCE standard compound; INTERNAL_ID 8327

   

PRZ_M353

PRZ_M353

C13H15Cl3N2O3 (352.014821)


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

   

C17H17ClO6_(2R,6R)-7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohex[2]ene]-3,4-dione

NCGC00380657-01_C17H17ClO6_(2R,6R)-7-Chloro-2,4,6-trimethoxy-6-methyl-3H,4H-spiro[1-benzofuran-2,1-cyclohex[2]ene]-3,4-dione

C17H17ClO6 (352.0713612)


   

Prochloraz BTS44596

Prochloraz BTS44596

C13H15Cl3N2O3 (352.014821)


CONFIDENCE standard compound; INTERNAL_ID 2643

   

Chlorogenoquinone (Not validated)

Chlorogenoquinone (Not validated)

C16H16O9 (352.0794286)


Annotation level-3

   
   
   

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

   

Chlorogenoquinone

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

C16H16O9 (352.0794286)


   

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

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

C16H17ClN2O5 (352.0825942)


   

Decarbamoylgonyautoxin III

Decarbamoylgonyautoxin III

C9H16N6O7S (352.0801146)


   

2-Methyl-2-propanyl [2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]carb amate

2-Methyl-2-propanyl [2-(5-bromo-2-methyl-1H-indol-3-yl)ethyl]carb amate

C16H21BrN2O2 (352.0786306)


   

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)


   

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

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

C15H13BrO5 (351.99463080000004)


   

Ethyl 4-acetoxy-7-chloro-5,8-dimethoxy-2-naphthoate

Ethyl 4-acetoxy-7-chloro-5,8-dimethoxy-2-naphthoate

C17H17ClO6 (352.0713612)


   

NB-caged Tyrosine hydrochloride

NB-caged Tyrosine hydrochloride

C16H17ClN2O5 (352.0825942)


   

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)


   

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)


   

Diacetoxy(dibutyl)stannane

Diacetoxy(dibutyl)stannane

C12H24O4Sn (352.0696494)


   

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)


   

1-Chloro-3-(triphenylphosphoranylidene)acetone

1-Chloro-3-(triphenylphosphoranylidene)acetone

C21H18ClOP (352.0783738)


   
   

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)


   

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

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

C16H17ClN2O5 (352.0825942)


   

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)


   

4-(phenanthro 9 10-d!oxazol-2-yl)phe

4-(phenanthro 9 10-d!oxazol-2-yl)phe

C22H12N2OS (352.06703020000003)


   

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

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

C16H22BBrO3 (352.0845272)


   

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

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

C15H10Cl2N2O4 (352.00176000000005)


   

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

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

C16H16O9 (352.0794286)


   
   

3,4-bis(phenylmethoxy)benzoyl chloride

3,4-bis(phenylmethoxy)benzoyl chloride

C21H17ClO3 (352.0866162)


   

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)


   
   

4-Thiazolecarboxylic acid, 2-[(2,4,5-trimethoxybenzoyl)amino]-,methylester

4-Thiazolecarboxylic acid, 2-[(2,4,5-trimethoxybenzoyl)amino]-,methylester

C15H16N2O6S (352.0729036)


   
   

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].

   

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

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

C16H16O9 (352.0794286)


   

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

   

2-[2-[2-(3-Fluorophenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione

2-[2-[2-(3-Fluorophenyl)-4-thiazolyl]ethyl]isoindole-1,3-dione

C19H13FN2O2S (352.068173)


   

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

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

C16H17ClN2OS2 (352.0470782)


   
   

3-[(4-Anilinophenyl)diazenyl]benzene-1-sulfonate

3-[(4-Anilinophenyl)diazenyl]benzene-1-sulfonate

C18H14N3O3S- (352.0755834)


   

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

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

C13H15Cl3N2O3 (352.014821)


   

5-[8-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-sulfonamide

5-[8-(1H-pyrazol-4-yl)-1,5-naphthyridin-2-yl]pyridine-3-sulfonamide

C16H12N6O2S (352.0742412)


   

(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)


   
   

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

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

C16H16O9 (352.0794286)


   

(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.

   

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)


   

[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)


   

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

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

C17H15F3N2OS (352.0857136)


   

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

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

C17H12N4O5 (352.0807662)


   

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

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

C18H13FN4OS (352.079406)


   

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

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

C18H13FN4OS (352.079406)


   

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

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

C18H16N4S2 (352.0816336)


   

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.

   

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

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

C15H13ClN2O4S (352.0284528000001)


   

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

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

C18H16N4S2 (352.0816336)


   

2-(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)


   

N-(4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide

N-(4-fluorophenyl)-7-methoxy-2-thieno[2,3-b]quinolinecarboxamide

C19H13FN2O2S (352.068173)


   

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

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

C18H13FN4OS (352.079406)


   

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)


   

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

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

C18H13FN4OS (352.079406)


   

isochorismoyl-L-glutamate

isochorismoyl-L-glutamate

C15H14NO9-3 (352.0668534)


   

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)


   

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

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

C16H16O9 (352.0794286)


   

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

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

C16H16O9 (352.0794286)


   

[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)


   

Chlorogenic acid quinone

Chlorogenic acid quinone

C16H16O9 (352.0794286)


   

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.

   

7-Hydroxymethyl-12-methylbenz[a]anthracene sulfate

7-Hydroxymethyl-12-methylbenz[a]anthracene sulfate

C20H16O4S (352.07692560000004)


   

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)


   

N(4)-Acetylsulfadoxine

N(4)-Acetylsulfadoxine

C14H16N4O5S (352.0841366)


D000890 - Anti-Infective Agents > D013424 - Sulfanilamides

   

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

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

C12H16O12 (352.0641736)


   

4-methylumbelliferone beta-D-glucuronide

4-methylumbelliferone beta-D-glucuronide

C16H16O9 (352.0794286)


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

   

D-Ribofuranosylamine 5-phosphate

D-Ribofuranosylamine 5-phosphate

C9H13N4O9P (352.0420138)


   

Methylumbelliferyl glucuronide

Methylumbelliferyl glucuronide

C16H16O9 (352.0794286)


   

5,7,4'-Trihydroxyflavanone 7-sulfate

5,7,4'-Trihydroxyflavanone 7-sulfate

C15H12O8S (352.02528720000004)


   
   

7-chloro-2',5,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

7-chloro-2',5,6-trimethoxy-6'-methylspiro[1-benzofuran-2,1'-cyclohexan]-2'-ene-3,4'-dione

C17H17ClO6 (352.0713612)


   

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)


   

(3r,4r,5r,6r,10s)-4,6-dihydroxy-13-oxo-9-thia-11,15,20λ⁵-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaen-20-ylium-15-id-20-yl

(3r,4r,5r,6r,10s)-4,6-dihydroxy-13-oxo-9-thia-11,15,20λ⁵-triazaheptacyclo[12.6.1.1³,¹⁰.0²,¹².0³,⁸.0⁵,²⁰.0¹⁷,²¹]docosa-1,7,11,14(21),16-pentaen-20-ylium-15-id-20-yl

C18H14N3O3S (352.0755834)


   

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)


   

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

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

C16H17ClN2O5 (352.0825942)


   

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

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

C15H26BrClO2 (352.0804586)


   

7-hydroxy-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)