Exact Mass: 240.0510448

Exact Mass Matches: 240.0510448

Found 135 metabolites which its exact mass value is equals to given mass value 240.0510448, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Alizarin

1,2-dihydroxy-9,10-dihydroanthracene-9,10-dione

C14H8O4 (240.0422568)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8028 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Dantron

InChI=1/C14H8O4/c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16/h1-6,15-16

C14H8O4 (240.0422568)


Danthron is an orange crystalline powder. Almost odorless and tasteless. (NTP, 1992) Chrysazin is a dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8. It has a role as an apoptosis inducer and a plant metabolite. Withdrawn from the Canadian, US, and UK markets in 1998 due to genotoxicity. Danthron is a natural product found in Didemnum albopunctatum, Asphodelus tenuifolius, and other organisms with data available. Danthron is a reddish, synthetic anthraquinone derivative. Danthron has been widely used as a laxative, but is no longer used to treat constipation and is currently used as an antioxidant in synthetic lubricants, in the synthesis of experimental antitumor agents, as a fungicide and as an intermediate for making dyes. This substance is a suspected mutagen and is reasonably anticipated to be a human carcinogen based on evidence of carcinogenicity in experimental animals. (NCI05) A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives A dihydroxyanthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 1 and 8. Dantron is found in green vegetables. Dantron occurs in roots of Rheum palmatum (Turkey rhubarb Occurs in roots of Rheum palmatum (Turkey rhubarb). Dantron is found in green vegetables. D005765 - Gastrointestinal Agents > D002400 - Cathartics D009676 - Noxae > D009153 - Mutagens [Raw Data] CB120_Laxapur_neg_20eV_000028.txt [Raw Data] CB120_Laxapur_neg_40eV_000028.txt [Raw Data] CB120_Laxapur_neg_30eV_000028.txt [Raw Data] CB120_Laxapur_neg_10eV_000028.txt [Raw Data] CB120_Laxapur_neg_50eV_000028.txt Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.

   

Bentazone

3-(propan-2-yl)-3,4-dihydro-1H-2λ⁶,1,3-benzothiadiazine-2,2,4-trione

C10H12N2O3S (240.0568602)


CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3883; ORIGINAL_PRECURSOR_SCAN_NO 3880 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3853; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3872; ORIGINAL_PRECURSOR_SCAN_NO 3871 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3882; ORIGINAL_PRECURSOR_SCAN_NO 3878 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3897; ORIGINAL_PRECURSOR_SCAN_NO 3895 CONFIDENCE standard compound; INTERNAL_ID 1204; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3872; ORIGINAL_PRECURSOR_SCAN_NO 3868 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8380 CONFIDENCE standard compound; EAWAG_UCHEM_ID 253 CONFIDENCE standard compound; INTERNAL_ID 2313 CONFIDENCE standard compound; INTERNAL_ID 3258 D010575 - Pesticides > D006540 - Herbicides KEIO_ID B072; [MS2] KO008894 D016573 - Agrochemicals KEIO_ID B072

   

Anthraflavin

2,6-DIHYDROXY-ANTHRAQUINONE

C14H8O4 (240.0422568)


A dihydroxyanthraquinone that is anthracene substituted by hydroxy groups at C-3 and C-7 and oxo groups at C-9 and C-10. CONFIDENCE standard compound; INTERNAL_ID 8171

   

S 1319

4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one

C10H12N2O3S (240.0568602)


   

Levamisole hydrochloride

Levamisole (hydrochloride)

C11H13ClN2S (240.0487928)


C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics D018501 - Antirheumatic Agents D007155 - Immunologic Factors C2140 - Adjuvant

   

Alizarin

1,2-dihydroxyanthracene-9,10-dione

C14H8O4 (240.0422568)


Alizarin is a dihydroxyanthraquinone that is anthracene-9,10-dione in which the two hydroxy groups are located at positions 1 and 2. It has a role as a chromophore, a dye and a plant metabolite. Alizarin is a natural product found in Oldenlandia umbellata, Rubia alata, and other organisms with data available. See also: Rubia tinctorum root (part of). A dihydroxyanthraquinone that is anthracene-9,10-dione in which the two hydroxy groups are located at positions 1 and 2.

   

1,4-Dihydroxyanthraquinone

1,4-Dihydroxy-9,10-anthraquinone; 1,4-Dihydroxyanthraquinone; Smoke Orange R; Quinizarine

C14H8O4 (240.0422568)


Quinizarin is a dihydroxyanthraquinone having the two hydroxy substituents at the 1- and 4-positions; formally derived from anthraquinone by replacement of two hydrogen atoms by hydroxy groups It has a role as a dye. 1,4-Dihydroxyanthraquinone is a natural product found in Rubia tinctorum and Senna obtusifolia with data available. See also: Rubia tinctorum root (part of).

   

Xanthopurpurin

InChI=1/C14H8O4/c15-7-5-10-12(11(16)6-7)14(18)9-4-2-1-3-8(9)13(10)17/h1-6,15-16

C14H8O4 (240.0422568)


Xanthopurpurin is a dihydroxyanthraquinone. It has a role as a metabolite. Xanthopurpurin is a natural product found in Galium spurium, Rubia argyi, and other organisms with data available. See also: Rubia tinctorum root (part of). obtained from Asperula odorata (sweet wooddruff). Xanthopurpurin is found in tea, herbs and spices, and beverages. Xanthopurpurin is found in beverages. Xanthopurpurin is obtained from Asperula odorata (sweet wooddruff

   

2-Aminophenoxazin-3-one-8-aldehyde

2-amino-3-oxo-3H-phenoxazine-8-carbaldehyde

C13H8N2O3 (240.0534898)


   

Doqualast

11-oxo-11H-Pyrido(2,1-b)quinazoline-2-carboxylic acid

C13H8N2O3 (240.0534898)


C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

   

Ethyl 6-chlorochroman-2-carboxylate

ethyl 6-chloro-3,4-dihydro-2H-1-benzopyran-2-carboxylate

C12H13ClO3 (240.0553178)


   

Fluindione

2-(4-fluorophenyl)-2,3-dihydro-1H-indene-1,3-dione

C15H9FO2 (240.05865459999998)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants

   

Quinizarin

1,4-dihydroxy-9,10-dihydroanthracene-9,10-dione

C14H8O4 (240.0422568)


   

Napabucasin

2-Acetylfuro-1,4-naphthoquinone

C14H8O4 (240.0422568)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

   

anthrarufin

1,5-DIHYDROXYANTHRAQUINONE

C14H8O4 (240.0422568)


CONFIDENCE standard compound; INTERNAL_ID 23

   
   

2-Hydroxyphenazine-1-carboxylic acid

2-Hydroxyphenazine-1-carboxylic acid

C13H8N2O3 (240.0534898)


   

Pyridoxamine dihydrochloride

Pyridoxamine dihydrochloride

C8H14Cl2N2O2 (240.0432284)


A hydrochloride obtained by combining pyridoxamine with two molar equivalents of hydrochloric acid. Used for treatment of diabetic nephropathy. Pyridoxylamine dihydrochloride is an advanced glycation end production (AGEs) and lipoxidation end products (ALEs) inhibitor, to protect against diabetes-induced retinal vascular lesions[1].

   

1,2-Methylendioxyxanthon

1,2-Methylendioxyxanthon

C14H8O4 (240.0422568)


   
   
   

6-hydroxyphenazine-1-carboxylic acid

6-hydroxyphenazine-1-carboxylic acid

C13H8N2O3 (240.0534898)


A member of the class of phenazines that is phenazine substituted by a carboxy group at positions 1 and a hydroxy group at position 6. A natural product found in Streptomyces sp. IFM 11204.

   
   
   

2,3-methylenedioxyxanthone

2,3-methylenedioxyxanthone

C14H8O4 (240.0422568)


   

1,4-DPCA

4,4α-dihydro-4-oxo-1,10-phenanthroline-3-carboxylic acid

C13H8N2O3 (240.0534898)


1,4-DPCA, a potent prolyl-4-hydroxylase inhibitor, is a collagen hydroxylation inhibitor in human foreskin fibroblasts with an IC50 of 2.4 μM. 1,4-DPCA inhibits prolyl-4-hydroxylases α isoforms stabilizes HIF-1α protein. 1,4-DPCA also inhibits factor inhibiting HIF (FIH) with an IC50 of 60 μM[1][2].

   

Levamisole (hydrochloride)

Levamisole Hydrochloride (Ergamisol)

C11H13ClN2S (240.0487928)


   

Alizarin - CASMI2016 Category 1 - Challenge 16

Alizarin - CASMI2016 Category 1 - Challenge 16

C14H8O4 (240.0422568)


   

2,6-dihydroxyanthracene-9,10-dione

NCGC00168884-02!2,6-dihydroxyanthracene-9,10-dione

C14H8O4 (240.0422568)


   

1,3-Dihydroxyanthraquinone

1,3-Dihydroxyanthraquinone

C14H8O4 (240.0422568)


CONFIDENCE standard compound; INTERNAL_ID 8277

   

Alizarin

InChI=1\C14H8O4\c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16\h1-6,15,18

C14H8O4 (240.0422568)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Danthron

1,8-dihydroxyanthraquinone

C14H8O4 (240.0422568)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D005765 - Gastrointestinal Agents > D002400 - Cathartics D009676 - Noxae > D009153 - Mutagens Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.

   

1,4-dihydroxyanthraquinone

1,4-dihydroxyanthraquinone

C14H8O4 (240.0422568)


   

2,6-Dihydroxyanthraquinone

2,6-Dihydroxyanthraquinone

C14H8O4 (240.0422568)


   

2-Hydroxyphenanzine-1-Carboxylic acid

2-Hydroxyphenanzine-1-Carboxylic acid

C13H8N2O3 (240.0534898)


CONFIDENCE standard compound; INTERNAL_ID 188

   

Fluindione

Fluindione-d4

C15H9FO2 (240.05865459999998)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AA - Vitamin k antagonists C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants

   

2,6-dihydroxyanthraquinone_major

2,6-dihydroxyanthraquinone_major

C14H8O4 (240.0422568)


   

5-CHLORO-7-(PYRIDIN-4-YL)QUINOLINE

5-CHLORO-7-(PYRIDIN-4-YL)QUINOLINE

C14H9ClN2 (240.04542239999998)


   

1-Bromo-3-hexylbenzene

1-Bromo-3-hexylbenzene

C12H17Br (240.0513542)


   

3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide

3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide

C7H17BrN2O2 (240.0473322)


   

5-Nitro-2-phenoxybenzonitrile

5-Nitro-2-phenoxybenzonitrile

C13H8N2O3 (240.0534898)


   

4-(4-Nitrophenoxy)benzonitrile

4-(4-Nitrophenoxy)benzonitrile

C13H8N2O3 (240.0534898)


   

5-Phenoxy-2-benzofuran-1,3-dione

5-Phenoxy-2-benzofuran-1,3-dione

C14H8O4 (240.0422568)


   

2-PHENYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4(1H)-ONE

2-PHENYL-6-(TRIFLUOROMETHYL)PYRIMIDIN-4(1H)-ONE

C11H7F3N2O (240.0510448)


   

2-(4-NITRO-PHENYL)-BENZOOXAZOLE

2-(4-NITRO-PHENYL)-BENZOOXAZOLE

C13H8N2O3 (240.0534898)


   

4,5-Dimethoxy-1,2-benzenediamine dihydrochloride

4,5-Dimethoxy-1,2-benzenediamine dihydrochloride

C8H14Cl2N2O2 (240.0432284)


   

4-CHLOROPHENOXYETHYL METHACRYLATE

4-CHLOROPHENOXYETHYL METHACRYLATE

C12H13ClO3 (240.0553178)


   

6-Chloro-chroman-3-carboxylic acid ethyl ester

6-Chloro-chroman-3-carboxylic acid ethyl ester

C12H13ClO3 (240.0553178)


   
   

(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C10H12N2O3S (240.0568602)


   

4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate

C5H12N4O5S (240.05283819999997)


   

2-(oxan-4-yloxy)benzoyl chloride

2-(oxan-4-yloxy)benzoyl chloride

C12H13ClO3 (240.0553178)


   

2-(2,4-Diaminophenoxy)ethanol dihydrochloride

2-(2,4-Diaminophenoxy)ethanol dihydrochloride

C8H14Cl2N2O2 (240.0432284)


   
   

5-(4-CHLORO-3-METHYLPHENYL)-5-OXOVALERIC ACID

5-(4-CHLORO-3-METHYLPHENYL)-5-OXOVALERIC ACID

C12H13ClO3 (240.0553178)


   

1-Bromo-4-hexylbenzene

1-Bromo-4-hexylbenzene

C12H17Br (240.0513542)


   

3-(2-phenylethenylsulfonyl)propanoic acid

3-(2-phenylethenylsulfonyl)propanoic acid

C11H12O4S (240.04562719999998)


   

2-amino-3-cyano-4,5-di(fur-2-yl)furan

2-amino-3-cyano-4,5-di(fur-2-yl)furan

C13H8N2O3 (240.0534898)


   

3-OXO-2-(THIOPHENE-2-CARBONYL)BUTYRIC ACID ETHYL ESTER

3-OXO-2-(THIOPHENE-2-CARBONYL)BUTYRIC ACID ETHYL ESTER

C11H12O4S (240.04562719999998)


   

4,7-Dioxo-7-thiophen-2-yl-heptanoic acid

4,7-Dioxo-7-thiophen-2-yl-heptanoic acid

C11H12O4S (240.04562719999998)


   

Tetramisole hydrochloride

Tetramisole hydrochloride

C11H13ClN2S (240.0487928)


C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist C2140 - Adjuvant

   

ethyl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

ethyl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

C9H9ClN4O2 (240.04140040000001)


   

ethyl 4-(4-chlorophenyl)-4-oxobutanoate

ethyl 4-(4-chlorophenyl)-4-oxobutanoate

C12H13ClO3 (240.0553178)


   

Ethyl 4-(3-chlorophenyl)-3-oxobutanoate

Ethyl 4-(3-chlorophenyl)-3-oxobutanoate

C12H13ClO3 (240.0553178)


   

9-Oxoxanthene-2-carboxylic acid

9-Oxoxanthene-2-carboxylic acid

C14H8O4 (240.0422568)


   

1(2H)-Naphthalenone,3,4-dihydro-2-(2-thienylmethylene)-

1(2H)-Naphthalenone,3,4-dihydro-2-(2-thienylmethylene)-

C15H12OS (240.06088219999998)


   

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE

1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE

C11H7F3N2O (240.0510448)


   

2-Bromo-1,3-diisopropylbenzene

2-Bromo-1,3-diisopropylbenzene

C12H17Br (240.0513542)


   

7-amino-3-[(z)-prop-1-enyl]-3-cephem-4-carboxylic acid

7-amino-3-[(z)-prop-1-enyl]-3-cephem-4-carboxylic acid

C10H12N2O3S (240.0568602)


   

3-(2-Bromoethyl)-1,2,4,5-tetramethylbenzene

3-(2-Bromoethyl)-1,2,4,5-tetramethylbenzene

C12H17Br (240.0513542)


   

3-(2-Chloro-2-phenylethyl)-1,3-thiazolidin-2-imine

3-(2-Chloro-2-phenylethyl)-1,3-thiazolidin-2-imine

C11H13ClN2S (240.0487928)


   
   

1-PHENYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

1-PHENYL-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE

C13H8N2O3 (240.0534898)


   

BENZO[B]THIOPHEN-2-YL(PHENYL)METHANOL

BENZO[B]THIOPHEN-2-YL(PHENYL)METHANOL

C15H12OS (240.06088219999998)


   
   

ethyl 3-chloro-4-cyclopropyloxybenzoate

ethyl 3-chloro-4-cyclopropyloxybenzoate

C12H13ClO3 (240.0553178)


   

Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate

Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate

C12H13ClO3 (240.0553178)


   

1-BROMO-2,4,6-TRIETHYLBENZENE

1-BROMO-2,4,6-TRIETHYLBENZENE

C12H17Br (240.0513542)


   

Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate

Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate

C9H9ClN4O2 (240.04140040000001)


   

4-(3-CHLOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID

4-(3-CHLOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID

C12H13ClO3 (240.0553178)


   

1-bromo-6-phenylhexane

1-bromo-6-phenylhexane

C12H17Br (240.0513542)


   

4H-1-Benzopyran-4-one,6-fluoro-2-phenyl-

4H-1-Benzopyran-4-one,6-fluoro-2-phenyl-

C15H9FO2 (240.05865459999998)


   

trimethylsilyl 2-dimethoxyphosphorylacetate

trimethylsilyl 2-dimethoxyphosphorylacetate

C7H17O5PSi (240.0582842)


   

Pyridine,4,4-(1,3,4-thiadiazole-2,5-diyl)bis-

Pyridine,4,4-(1,3,4-thiadiazole-2,5-diyl)bis-

C12H8N4S (240.04696479999998)


   

4-Thiazolemethanamine, N-methyl-2-phenyl-, hydrochloride (1:1)

4-Thiazolemethanamine, N-methyl-2-phenyl-, hydrochloride (1:1)

C11H13ClN2S (240.0487928)


   

2-(4-PHENYL-THIAZOL-2-YL)-ETHYLAMINE HCL

2-(4-PHENYL-THIAZOL-2-YL)-ETHYLAMINE HCL

C11H13ClN2S (240.0487928)


   

2-(4-Methoxyphenyl)benzothiophene

2-(4-Methoxyphenyl)benzothiophene

C15H12OS (240.06088219999998)


   

2-[(2-ETHOXY-2-OXOETHYL)SULFANYL]BENZENECARBOXYLIC ACID

2-[(2-ETHOXY-2-OXOETHYL)SULFANYL]BENZENECARBOXYLIC ACID

C11H12O4S (240.04562719999998)


   

ethyl 6-thiophenoimidazole-2-methoxymethyl-3-carboxylate

ethyl 6-thiophenoimidazole-2-methoxymethyl-3-carboxylate

C10H12N2O3S (240.0568602)


   

4-(Tetrahydropyran-4-yloxy)benzoyl chloride

4-(Tetrahydropyran-4-yloxy)benzoyl chloride

C12H13ClO3 (240.0553178)


   

ethyl 3-ethoxy-2-(2,2,2-trifluoroacetyl)acrylate

ethyl 3-ethoxy-2-(2,2,2-trifluoroacetyl)acrylate

C9H11F3O4 (240.06094019999998)


   

2-(2-CHLOROBENZYL)-3-OXO-BUTYRICACIDMETHYLESTER

2-(2-CHLOROBENZYL)-3-OXO-BUTYRICACIDMETHYLESTER

C12H13ClO3 (240.0553178)


   
   
   

(S)-Dolaphenine hydrochloride

(S)-Dolaphenine hydrochloride

C11H13ClN2S (240.0487928)


   

2,2,2-trifluoro-N-quinolin-8-ylacetamide

2,2,2-trifluoro-N-quinolin-8-ylacetamide

C11H7F3N2O (240.0510448)


   
   

1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde

1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde

C11H7F3N2O (240.0510448)


   
   

3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE

3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE

C11H7F3N2O (240.0510448)


   

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

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

C8H17ClN2S2 (240.0521632)


   

Ethyl 4-(4-chlorophenyl)-3-oxobutanoate

Ethyl 4-(4-chlorophenyl)-3-oxobutanoate

C12H13ClO3 (240.0553178)


   

3-carbethoxy-1,1,1-trifluorohexane-2,5-dione

3-carbethoxy-1,1,1-trifluorohexane-2,5-dione

C9H11F3O4 (240.06094019999998)


   

4-(4-CHLORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

4-(4-CHLORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID

C12H13ClO3 (240.0553178)


   

3-oxobenzo[f]chromene-2-carboxylic acid

3-oxobenzo[f]chromene-2-carboxylic acid

C14H8O4 (240.0422568)


   
   

2-CHLORO-6-(NAPHTHALEN-1-YL)PYRAZINE

2-CHLORO-6-(NAPHTHALEN-1-YL)PYRAZINE

C14H9ClN2 (240.04542239999998)


   

2-CHLORO-6-(NAPHTHALEN-2-YL)PYRAZINE

2-CHLORO-6-(NAPHTHALEN-2-YL)PYRAZINE

C14H9ClN2 (240.04542239999998)


   

5-Nitro-2-phenyl-1,3-benzoxazole

5-Nitro-2-phenyl-1,3-benzoxazole

C13H8N2O3 (240.0534898)


   

2,7-Dihydroxyanthracene-9,10-dione

2,7-Dihydroxyanthracene-9,10-dione

C14H8O4 (240.0422568)


   

Methyl 2-[(2-methoxy-2-oxoethyl)thio]benzoate

Methyl 2-[(2-methoxy-2-oxoethyl)thio]benzoate

C11H12O4S (240.04562719999998)


   

carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester

carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester

C10H12N2O3S (240.0568602)


   

6-Hydroxy-1-phenazinecarboxylic acid

6-Hydroxy-1-phenazinecarboxylic acid

C13H8N2O3 (240.0534898)


   

6-Chloro-2-methyl-3,4-dihydro-2H-1-benzopyran-2-acetic acid

6-Chloro-2-methyl-3,4-dihydro-2H-1-benzopyran-2-acetic acid

C12H13ClO3 (240.0553178)


   

1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid

1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid

C13H8N2O3 (240.0534898)


   

Altan

InChI=1\C14H8O4\c15-9-5-1-3-7-11(9)14(18)12-8(13(7)17)4-2-6-10(12)16\h1-6,15-16

C14H8O4 (240.0422568)


A - Alimentary tract and metabolism > A06 - Drugs for constipation > A06A - Drugs for constipation > A06AB - Contact laxatives D005765 - Gastrointestinal Agents > D002400 - Cathartics D009676 - Noxae > D009153 - Mutagens Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK. Danthron is a natural product extracted from the traditional Chinese medicine Salvia miltiorrhiza Bunge. Danthron functions in regulating glucose and lipid metabolism by activating AMPK.

   

Chinizarin

InChI=1\C14H8O4\c15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18\h1-6,15-16

C14H8O4 (240.0422568)


   

N-(2,3-dihydroxybenzoyl)-L-serinate

N-(2,3-dihydroxybenzoyl)-L-serinate

C10H10NO6- (240.05081)


The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.

   

Disodium sulfide nonahydrate

Disodium sulfide nonahydrate

H18Na2O9S (240.0466898)


   

2,2-Biphenyldicarboxylate

2,2-Biphenyldicarboxylate

C14H8O4-2 (240.0422568)


   
   

2-[(2-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine

2-[(2-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine

C11H13ClN2S (240.0487928)


   

2-[(4-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine

2-[(4-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine

C11H13ClN2S (240.0487928)


   

N-chloroacetyl-D-phenylalaninate

N-chloroacetyl-D-phenylalaninate

C11H11ClNO3- (240.0427426)


   

N-chloroacetyl-L-phenylalaninate

N-chloroacetyl-L-phenylalaninate

C11H11ClNO3- (240.0427426)


   

2-Normal-butylthio-5-aminothiazolo(5,4-D)pyrimidine

2-Normal-butylthio-5-aminothiazolo(5,4-D)pyrimidine

C9H12N4S2 (240.05033519999998)


   

4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one

4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one

C10H12N2O3S (240.0568602)


   

Bentazon

Bentazone

C10H12N2O3S (240.0568602)


D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals

   

S-anthraniloyl-L-cysteine

S-anthraniloyl-L-cysteine

C10H12N2O3S (240.0568602)


An L-cysteine derivative obtained by formal condensation of the carboxy group of anthranilic acid with the side-chain thiol group of L-cysteine.

   

9-oxo-4-xanthenecarboxylic acid

AIDS070074; 9-ketoxanthene-4-carboxylic acid; 9-Oxoxanthene-4-carboxylic acid; AIDS-070074

C14H8O4 (240.0422568)


{"Ingredient_id": "HBIN014172","Ingredient_name": "9-oxo-4-xanthenecarboxylic acid","Alias": "AIDS070074; 9-ketoxanthene-4-carboxylic acid; 9-Oxoxanthene-4-carboxylic acid; AIDS-070074","Ingredient_formula": "C14H8O4","Ingredient_Smile": "C1=CC=C2C(=C1)C(=O)C3=C(O2)C(=CC=C3)C(=O)O","Ingredient_weight": "240.21 g/mol","OB_score": "25.92805863","CAS_id": "NA","SymMap_id": "SMIT07834","TCMID_id": "NA","TCMSP_id": "MOL006175","TCM_ID_id": "NA","PubChem_id": "410100","DrugBank_id": "NA"}

   

2h-[1,3]dioxolo[4,5-b]xanthen-10-one

2h-[1,3]dioxolo[4,5-b]xanthen-10-one

C14H8O4 (240.0422568)


   

2h-[1,3]dioxolo[4,5-a]xanthen-11-one

2h-[1,3]dioxolo[4,5-a]xanthen-11-one

C14H8O4 (240.0422568)


   

2,3-dihydroxyanthracene-9,10-dione

2,3-dihydroxyanthracene-9,10-dione

C14H8O4 (240.0422568)