Exact Mass: 240.02564159999997
Exact Mass Matches: 240.02564159999997
Found 500 metabolites which its exact mass value is equals to given mass value 240.02564159999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Alizarin
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
L-Cystine
Cystine is an oxidized dimeric form of cysteine. It is formed by linking two cysteine residues via a disulfide bond (Cys-S-S-Cys) between the -SH groups. Cystine is found in high concentrations in digestive enzymes and in the cells of the immune system, skeletal and connective tissues, skin, and hair. Hair and skin are 10-14\\\% cystine. Cystine is the preferred form of cysteine for the synthesis of glutathione in cells involved in the immune system (e.g. macrophages and astrocytes). Lymphocytes and neurons prefer cysteine for glutathione production. Optimizing glutathione levels in macrophages and astrocytes with cystine allows these cells to provide cysteine to lymphocytes and neurons directly upon demand (Wikipedia). (-)-Cystine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=56-89-3 (retrieved 2024-06-29) (CAS RN: 56-89-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
thiram
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products CONFIDENCE standard compound; EAWAG_UCHEM_ID 3724 D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides Same as: D06114
Dantron
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 Withdrawn from the Canadian, US, and UK markets in 1998 due to genotoxicity.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
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
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
(1R,6R)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate
(1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate, also known as shchc, belongs to gamma-keto acids and derivatives class of compounds. Those are organic compounds containing an aldehyde substituted with a keto group on the C4 carbon atom (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate can be found in a number of food items such as kiwi, muskmelon, purple laver, and lima bean, which makes (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate a potential biomarker for the consumption of these food products (1r,6r)-6-hydroxy-2-succinylcyclohexa-2,4-diene-1-carboxylate may be a unique E.coli metabolite.
Cystine
C6H12N2O4S2 (240.02384719999998)
Flavouring ingredient. (±)-Cystine is found in many foods, some of which are green bell pepper, green zucchini, italian sweet red pepper, and red bell pepper.
Levamisole hydrochloride
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
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
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
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
Propyl 1-(propylsulfinyl)propyl disulfide
Propyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. Propyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium tricoccum (wood leek). Constituent of Allium tricoccum (wood leek). Propyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.
Doqualast
C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent
Fluindione
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
3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene
Napabucasin
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor
1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene
Pyridoxamine dihydrochloride
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].
methyl beta-(2-hydroxy-4-carboxy)phenyllactate|Thevefolic acid A
4-acetoxy-2-acetoxymethyl-5,6-epoxy-cyclohex-2-enone
2-Formyl-4-hydroxy-3-hydroxymethyl-6-methoxy-5-methylbenzoic acid
1H-2-Benzopyran-1-one, 5-chloro-8-hydroxy-6-methoxy-3-methyl-
C11H9ClO4 (240.01893439999998)
2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic Acid
(3S,5R,6E)-3,5,8-trichloro-2,6-dimethyl-octa-1,6-diene
6-hydroxyphenazine-1-carboxylic acid
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.
7-chloro-8-hydroxy-6-methoxy-3-methylisocoumarin
C11H9ClO4 (240.01893439999998)
1,4-DPCA
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].
Cystine
C6H12N2O4S2 (240.02384719999998)
A sulfur-containing amino acid obtained by the oxidation of two cysteine molecules which are then linked via a disulfide bond. Acquisition and generation of the data is financially supported by the Max-Planck-Society
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one
1,3-Dihydroxyanthraquinone
CONFIDENCE standard compound; INTERNAL_ID 8277
L-Cystine
C6H12N2O4S2 (240.02384719999998)
The L-enantiomer of the sulfur-containing amino acid cystine.
C11H12O6_(3R,4S)-4,6,8-Trihydroxy-7-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
Alizarin
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one
4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
Danthron
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.
(3R,4S)-4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one
2-Hydroxyphenanzine-1-Carboxylic acid
CONFIDENCE standard compound; INTERNAL_ID 188
Fluindione
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
4,6-dihydroxy-3-(1-hydroxyethyl)-5-methoxy-3H-2-benzofuran-1-one_major
4,6-Dihydroxy-3-(1-hydroxyethyl)-5-methoxy-2-benzofuran-1(3H)-one
4,6,8-Trihydroxy-7-methoxy-3-methyl-3,4-dihydro-1H-isochromen-1-one
4-(3-Chloro-4-methoxyphenyl)-1,3-thiazol-2-amine
C10H9ClN2OS (240.01240939999997)
N-(6-bromopyridin-2-yl)cyclopropanecarboxamide
C9H9BrN2O (239.98982039999999)
5-CHLORO-7-(PYRIDIN-4-YL)QUINOLINE
C14H9ClN2 (240.04542239999998)
8-Quinolinesulfonic acid,5-amino-6-hydroxy-
C9H8N2O4S (240.02047679999998)
4-(2-chloro-1,1,2-trifluoroethoxy)-2-methylphenol
C9H8ClF3O2 (240.01648939999998)
Ethanone,2-bromo-1-(2,4,6-trimethylphenyl)-
C11H13BrO (240.01497080000001)
Methyl 4-(4-chlorophenyl)-2,4-dioxobutanoate
C11H9ClO4 (240.01893439999998)
N-[4-[acetyl(methyl)amino]phenyl]-2-chloroacetamide
C11H13ClN2O2 (240.06655080000002)
3-Chloro-4-piperazinobenzoic Acid
C11H13ClN2O2 (240.06655080000002)
3-(2,2,2-Trimethylhydrazinyl)-propanoic acid methyl ester bromide
1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride
ETHYL 2-CHLORO-2-[2-(2-METHYLPHENYL)HYDRAZONO]-ACETATE
C11H13ClN2O2 (240.06655080000002)
5-CHLOROMETHYL-3-(4-METHYLSULFANYL-PHENYL)-[1,2,4]OXADIAZOLE
C10H9ClN2OS (240.01240939999997)
N-(BENZO[D]THIAZOL-6-YL)-3-CHLOROPROPANAMIDE
C10H9ClN2OS (240.01240939999997)
5-bromo-2,2-dimethyl-3,4-dihydro-2H-chroMene
C11H13BrO (240.01497080000001)
Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
1-(2-bromopyridin-4-yl)pyrrolidin-2-one
C9H9BrN2O (239.98982039999999)
3-HYDROXY-7-METHOXY-2-NAPHTHOIC ACID SODIUM SALT
C12H9NaO4 (240.03985139999998)
Acetic acid,2,2-[(4-methyl-1,2-phenylene)bis(oxy)]bis- (9CI)
7H-Spiro[furo[3,4-b]pyridine-5,4-piperidin]-7-one hydrochloride
C11H13ClN2O2 (240.06655080000002)
1H-Isoindole-1,3(2H)-dione,2-(chloromethyl)-4-nitro-
ETHYL 2-AMINO-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE
C7H7F3N2O2S (240.01803180000002)
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(r)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
5-Bromo-2-methoxy-4,6-dimethyl-3-pyridinecarbonitrile
C9H9BrN2O (239.98982039999999)
N-(6-Chloro-3-formylpyridin-2-yl)pivalamide
C11H13ClN2O2 (240.06655080000002)
azetidin-1-yl-(4-bromopyridin-2-yl)methanone
C9H9BrN2O (239.98982039999999)
3-(Trifluoromethoxy)benzimidamide(HCl)
C8H8ClF3N2O (240.02772239999996)
4,5-Diamino-1-(2-hydroxyethyl)pyrazole sulfate
C5H12N4O5S (240.05283819999997)
3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
1-(5-Bromopyridin-2-yl)pyrrolidin-2-one
C9H9BrN2O (239.98982039999999)
1-(5-Chloro-2-nitrophenyl)piperidine
C11H13ClN2O2 (240.06655080000002)
(s)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
Benzenemethanol,4-bromo-a-cyclopropyl-a-methyl-
C11H13BrO (240.01497080000001)
(5-CHLORO-2-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C7H5BClF3O3 (239.99723559999998)
1-(4-Bromophenyl)-2,2-dimethyl-1-propanone
C11H13BrO (240.01497080000001)
2-CHLORO-N-[(ETHYLAMINO)CARBONYL]-2-PHENYLACETAMIDE
C11H13ClN2O2 (240.06655080000002)
N-(5-bromo-2-pyridinyl)cyclopropanecarboxamide
C9H9BrN2O (239.98982039999999)
3-(2-phenylethenylsulfonyl)propanoic acid
C11H12O4S (240.04562719999998)
5-Bromo-2-methoxy-4,6-dimethylnicotinonitrile
C9H9BrN2O (239.98982039999999)
5-Bromo-2-(piperidin-1-yl)pyridine
C10H13BrN2 (240.02620380000002)
5-CHLORO-4-(CHLOROMETHYL)-3-METHYL-1-PHENYL-1H-PYRAZOLE
C11H10Cl2N2 (240.02210000000002)
Thieno[2,3-b]pyrazine-6-carboxylic acid,7-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-
C9H8N2O4S (240.02047679999998)
4,8-DICHLORO-2-ISOPROPYL-QUINAZOLINE
C11H10Cl2N2 (240.02210000000002)
1-[4-(bromomethyl)phenyl]-2-methylpropan-1-one
C11H13BrO (240.01497080000001)
6-fluoro-4-(trifluoromethyl)quinoline-2-carbonitrile
3-OXO-2-(THIOPHENE-2-CARBONYL)BUTYRIC ACID ETHYL ESTER
C11H12O4S (240.04562719999998)
(2-CHLORO-4-(TRIFLUOROMETHOXY)PHENYL)BORONIC ACID
C7H5BClF3O3 (239.99723559999998)
Idazoxan Hydrochloride
C11H13ClN2O2 (240.06655080000002)
Idazoxan hydrochloride (RX 781094 hydrochloride) is an α2-adrenoceptor antagonist and is also a imidazoline receptors (IRs) antagonist competitively antagonized the centrally induced hypotensive effect of imidazoline-like agents (IMs). Idazoxan hydrochloride also improves motor symptoms in Parkinson’s disease, L-DOPA-induced dyskinesias, and experimental Parkinsonism[1][2].
4,7-Dioxo-7-thiophen-2-yl-heptanoic acid
C11H12O4S (240.04562719999998)
Tetramisole hydrochloride
C308 - Immunotherapeutic Agent > C210 - Immunoadjuvant > C2141 - Chemo Immunostimulant Adjuvant C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist C2140 - Adjuvant
7-Fluoro-4-methoxy-benzo[b]-thiophene-2-carboxylic acid, methyl ester
C11H9FO3S (240.02564159999997)
N-(2-chloro-6-formylpyridin-3-yl)pivalamide
C11H13ClN2O2 (240.06655080000002)
2-CHLORO-4-PIPERAZINOBENZOIC ACID
C11H13ClN2O2 (240.06655080000002)
5-[2-(trifluoromethyl)phenyl]-2-furaldehyde
C12H7F3O2 (240.03981180000002)
7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
C9H9BrN2O (239.98982039999999)
ethyl 2-amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
C9H9ClN4O2 (240.04140040000001)
4-chloro-N-cyclopropyl-3-nitrobenzamide
C10H9ClN2O3 (240.03016739999998)
6-chloro-7-hydroxy-4-(methoxymethyl)chromen-2-one
C11H9ClO4 (240.01893439999998)
7-Ethyl-8-mercapto-1,3-dimethyl-3,7-dihydro-purine-2,6-dione
1-(2,2,2-Trifluoroethyl)piperazine dihydrochloride
1(2H)-Naphthalenone,3,4-dihydro-2-(2-thienylmethylene)-
1-(4-bromo-3-methylphenyl)butan-1-one
C11H13BrO (240.01497080000001)
1-(4-Bromopyridin-2-yl)pyrrolidin-2-one
C9H9BrN2O (239.98982039999999)
1-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBALDEHYDE
2-Amino-4-(3-chloropropoxy)-5-methoxybenzonitrile
C11H13ClN2O2 (240.06655080000002)
7-amino-3-[(z)-prop-1-enyl]-3-cephem-4-carboxylic acid
3-(2-Chloro-2-phenylethyl)-1,3-thiazolidin-2-imine
2-(5-Bromo-1H-benzimidazol-1-yl)ethanol
C9H9BrN2O (239.98982039999999)
3-chloro-4-(1,3-thiazol-4-ylmethoxy)aniline
C10H9ClN2OS (240.01240939999997)
2-Bromo-N-cyclopropylisonicotinamide
C9H9BrN2O (239.98982039999999)
2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
C10H9ClN2OS (240.01240939999997)
2,3-DIFLUORO-N-HYDROXY-6-(TRIFLUOROMETHYL)BENZIMIDAMIDE
C8H5F5N2O (240.03220199999998)
4-(THIOPHEN-2-YL)QUINAZOLINE-6-CARBALDEHYDE
C13H8N2OS (240.03573179999998)
6-BROMO-3-METHYL-3,4-DIHYDROQUINOXALIN-2(1H)-ONE
C9H9BrN2O (239.98982039999999)
2-AMINO-4-[(TRIFLUOROMETHYL)SULFONYL]PHENYLAMINE
C7H7F3N2O2S (240.01803180000002)
N-(2-Chloro-3-formylpyridin-4-yl)pivalamide
C11H13ClN2O2 (240.06655080000002)
Methyl (E)-3-methoxy-2-(2-chloromethylphenyl)-2-propenoate
Ethyl 2-amino-1H-indole-3-carboxylate hydrochloride
C11H13ClN2O2 (240.06655080000002)
2-CHLORO-N-{[(3,4-DIMETHYLPHENYL)AMINO]CARBONYL}ACETAMIDE
C11H13ClN2O2 (240.06655080000002)
3-acetyl-5-thiophen-2-yl-2H-1,3,4-oxadiazole-2-carboxylic acid
C9H8N2O4S (240.02047679999998)
3-Chloro-6-methyl-1-benzothiophene-2-carbohydrazide
C10H9ClN2OS (240.01240939999997)
2-(2,4-difluorophenyl)thiazole-4-carboxamide
C10H6F2N2OS (240.01688899999996)
6-oxa-3,9-dithiabicyclo[9.3.1]pentadeca-1(15),11,13-triene
C12H16OS2 (240.06425259999997)
4-BROMO-2-(PIPERIDIN-1-YL)PYRIDINE
C10H13BrN2 (240.02620380000002)
Ethyl 6-Chloroimidazo[1,2-b]pyridazin-2-ylcarbamate
C9H9ClN4O2 (240.04140040000001)
4-(4-BROMOPHENYL)TETRAHYDRO-2H-PYRAN
C11H13BrO (240.01497080000001)
3-Bromo-6-methoxy-4-methyl-1H-pyrrolo[2,3-b]pyridine
C9H9BrN2O (239.98982039999999)
4-(3-CHLOROPHENYL)TETRAHYDRO-2H-PYRAN-4-CARBOXYLIC ACID
2-bromo-3-methyl-1-phenylbutan-1-one
C11H13BrO (240.01497080000001)
5-(3-trifluoromethyl-phenyl)-furan-2-carbaldehyde
C12H7F3O2 (240.03981180000002)
1-(2-bromoethyl)-1,3-dihydro-2H-Benzimidazol-2-one
C9H9BrN2O (239.98982039999999)
azetidin-1-yl-(5-bromopyridin-3-yl)methanone
C9H9BrN2O (239.98982039999999)
4-Bromomethylphenyl-1,3,2-dioxaborolane
C9H10BBrO2 (239.99571700000004)
5-Bromo-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
1-(3-Bromophenyl)imidazolidin-2-one
C9H9BrN2O (239.98982039999999)
2-(BROMOMETHYL)-6-(PYRROLIDIN-1-YL)PYRIDINE
C10H13BrN2 (240.02620380000002)
5-Bromo-4-methyl-2-(1-pyrrolidinyl)pyridine
C10H13BrN2 (240.02620380000002)
4-Thiazolemethanamine, N-methyl-2-phenyl-, hydrochloride (1:1)
1-bromo-3-(cyclopropylmethoxy)-5-methylbenzene
C11H13BrO (240.01497080000001)
6-BROMO-1,4-DIMETHYL-1,2,3,4-TETRAHYDROQUINOXALINE
C10H13BrN2 (240.02620380000002)
2-[(2-ETHOXY-2-OXOETHYL)SULFANYL]BENZENECARBOXYLIC ACID
C11H12O4S (240.04562719999998)
4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHYL)-2-PENTENOIC ACID
2-(3-AMINOPROPYL)ISOINDOLINE-1,3-DIONE HYDROCHLORIDE
C11H13ClN2O2 (240.06655080000002)
3-CHLORO-4-(TRIFLUOROMETHOXY)PHENYLBORONIC ACID
C7H5BClF3O3 (239.99723559999998)
2-(CHLOROMETHYL)-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
C10H9ClN2OS (240.01240939999997)
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-3-NITRO-1H-1,2,4-TRIAZOLE
(r)-3-amino-4-(2-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
(s)-3-amino-4-(3-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
(s)-3-amino-4-(4-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
3-CHLORO-4-(THIAZOL-2-YLMETHOXY)ANILINE
C10H9ClN2OS (240.01240939999997)
ethyl 6-thiophenoimidazole-2-methoxymethyl-3-carboxylate
1,3-DIHYDRO-IMIDAZOL-2-ONE-5-(2,5-DIFLUORO) PHENYL-4-CARBOXYLIC ACID
C10H6F2N2O3 (240.03464699999998)
ethyl 3-ethoxy-2-(2,2,2-trifluoroacetyl)acrylate
C9H11F3O4 (240.06094019999998)
3-[Dichloro(methyl)silyl]propyl methacrylate
C8H14Cl2O2Si (240.01400840000002)
(r)-3-amino-4-(3-cyanophenyl)butanoic acid hydrochloride
C11H13ClN2O2 (240.06655080000002)
[2-(2,6-DICHLORO-PHENYL)-ETHYL]-HYDRAZINE HYDROCHLORIDE
2-Chloro-5-(Trifluoromethoxy)Phenylboronic Acid
C7H5BClF3O3 (239.99723559999998)
5-bromo-3,3-dimethyl-2,3-dihydro-1H-inden-1-ol
C11H13BrO (240.01497080000001)
2-(Trifluoromethoxy)benzamidine hydrochloride
C8H8ClF3N2O (240.02772239999996)
4-(5-Chloro-2-methoxy-phenyl)-thiazol-2-ylamine
C10H9ClN2OS (240.01240939999997)
1-(5-bromo-1H-benzimidazol-2-yl)ethanol
C9H9BrN2O (239.98982039999999)
2-CHLORO-6,7-DIMETHOXYQUINAZOLIN-4(3H)-ONE
C10H9ClN2O3 (240.03016739999998)
1-[3-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbaldehyde
2-Bromo-6-(piperidin-1-yl)pyridine
C10H13BrN2 (240.02620380000002)
methyl 6-chloro-4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
C10H9ClN2O3 (240.03016739999998)
Ethyl 2-chloro-2-[2-(4-methylphenyl)hydrazono]-acetate
C11H13ClN2O2 (240.06655080000002)
6-Bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
4-(3-butenylsulfonyl)phenylboronic acid
C10H13BO4S (240.06275680000002)
3-bromo-2-methyl-6-pyrrolidin-1-yl-pyridine
C10H13BrN2 (240.02620380000002)
(1-(4-Bromophenyl)cyclobutyl)methanol
C11H13BrO (240.01497080000001)
7-BROMO-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
C9H9BrN2O (239.98982039999999)
1-(4-BROMOPHENYL)-3-HYDROXY-4,5-DIHYDRO-1H-PYRAZOLE
C9H9BrN2O (239.98982039999999)
(4-Bromo-1-methyl-1H-benzimidazol-2-yl)methanol
C9H9BrN2O (239.98982039999999)
3-[4-(TRIFLUOROMETHYL)PHENYL]-1H-PYRAZOLE-4-CARBALDEHYDE
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-2-carboxamide
C11H13ClN2O2 (240.06655080000002)
Sulfamic acid,N-(4-methoxyphenyl)-, sodium salt (1:1)
3-carbethoxy-1,1,1-trifluorohexane-2,5-dione
C9H11F3O4 (240.06094019999998)
4-(4-CHLORO-PHENYL)-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID
5-Chloro-2,3-dihydro-2-hydroxy-1-1-oxo-1H-indene-2-carboxylate
C11H9ClO4 (240.01893439999998)
2-(6-(Trifluoromethyl)pyridin-2-yl)propan-2-amine hydrochloride
(4-((CYCLOPROPYLMETHYL)SULFONYL)PHENYL)BORONIC ACID
C10H13BO4S (240.06275680000002)
2-CHLORO-6-(NAPHTHALEN-1-YL)PYRAZINE
C14H9ClN2 (240.04542239999998)
2-CHLORO-6-(NAPHTHALEN-2-YL)PYRAZINE
C14H9ClN2 (240.04542239999998)
Methyl 2-[(2-methoxy-2-oxoethyl)thio]benzoate
C11H12O4S (240.04562719999998)
carbamothioic acid S-[2-(2-methoxyanilino)-2-oxoethyl] ester
6-Chloro-2-methyl-3,4-dihydro-2H-1-benzopyran-2-acetic acid
1-Oxo-1H-pyrimido[1,2-a]quinoline-2-carboxylic acid
Trimethylsilyl (phenylsulfanyl)acetate
C11H16O2SSi (240.06402359999998)
thiram
P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03A - Ectoparasiticides, incl. scabicides > P03AA - Sulfur containing products D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals D010575 - Pesticides Same as: D06114
Altan
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.
8-Chloro-5,7-dihydroxy-2,6-dimethylchromen-4-one
C11H9ClO4 (240.01893439999998)
3,3-Dithiobis(2-ammoniopropanoate)
C6H12N2O4S2 (240.02384719999998)
5-(Methylsulfanyl)-2,3-dioxopentyl phosphate(2-)
C6H9O6PS-2 (239.98574639999998)
(2S)-2-azaniumyl-3-[[(2S)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]disulfanyl]propanoate
C6H12N2O4S2 (240.02384719999998)
2-Keto-3,6-dideoxy-6-sulfogluconate
C6H8O8S-2 (239.99398879999998)
N-(2,3-dihydroxybenzoyl)-L-serinate
The conjugate base of N-(2,3-dihydroxybenzoyl)-L-serine; major species at pH 7.3.
(1S,6R)-2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
(2R,3S)-2-hydroxy-3-[(4-hydroxyphenyl)methyl]butanedioic acid
Eucomic acid, (-)-
A natural product found particularly in Lotus japonicus and Lycoris radiata.
Balsaminolate
C12H9NaO4 (240.03985139999998)
An organic sodium salt which is the monosodium salt of 2-hydroxy-3-(2-hydroxyethyl)naphthalene-1,4-dione. It is isolated from the aerial parts of Impatiens balsamina and acts as a selective inhibitor of cyclooxygenase 2 (COX-2) enzyme.
2-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide
C10H9ClN2OS (240.01240939999997)
6-Methyl-2-(trifluoromethyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
2-Hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate
C6H9O6PS-2 (239.98574639999998)
3-(4-Hydroxy-3,5-dimethoxyphenyl)oxirane-2-carboxylic acid
2-[(2-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
2-[(4-Chlorophenyl)methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
3-(6-Hydroxy-7-methoxy-1,3-benzodioxol-5-yl)propanoic acid
3-(7-Hydroxy-6-methoxy-1,3-benzodioxol-5-yl)propanoic acid
(2R)-2-azaniumyl-3-[(2-carboxylato-2-hydroxyethyl)disulfanyl]propanoate
C6H10NO5S2- (240.00003900000002)
Methyl S-trimethylsilylthiosalicylate
C11H16O2SSi (240.06402359999998)
4-(Methylthio)benzoic acid, trimethylsilyl ester
C11H16O2SSi (240.06402359999998)
2-(Methylthio)benzoic acid, trimethylsilyl ester
C11H16O2SSi (240.06402359999998)
3-(Methylthio)benzoic acid, trimethylsilyl ester
C11H16O2SSi (240.06402359999998)
2-Normal-butylthio-5-aminothiazolo(5,4-D)pyrimidine
C9H12N4S2 (240.05033519999998)
2-(3-CARBOXYPROPIONYL)-6-hydroxy-cyclohexa-2,4-diene carboxylIC ACID
4-hydroxy-7-(1-hydroxy-2-(methylamino)ethyl)benzo[d]thiazol-2(3H)-one
D-cystine zwitterion
C6H12N2O4S2 (240.02384719999998)
A cysteine zwitterion derived from D-cysteine by transfer of a proton from each of the carboxy groups to the amino groups.
2-dehydro-3,6-dideoxy-6-sulfo-D-gluconate(2-)
A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 2-dehydro-3,6-dideoxy-6-sulfo-D-gluconnic acid; major species at pH 7.3.
2-succinyl-6-hydroxycyclohexa-2,4-diene-1-carboxylic acid
cystine zwitterion
C6H12N2O4S2 (240.02384719999998)
An amino acid zwitterion that is the tautomer of cystine.
2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-)
Dianion of 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate.
S-anthraniloyl-L-cysteine
An L-cysteine derivative obtained by formal condensation of the carboxy group of anthranilic acid with the side-chain thiol group of L-cysteine.
5-(Methylsulfanyl)-2,3-dioxopentyl phosphate(2-)
Dianion of 5-(methylsulfanyl)-2,3-dioxopentyl phosphate.
7-chloro-8-hydroxy-6-methoxy-3-methylisochromen-1-one
C11H9ClO4 (240.01893439999998)
(s)-((1e)-3-[(2r)-butan-2-yldisulfanyl]prop-1-en-1-yl methanesulfinate)
2-formyl-4-hydroxy-3-(hydroxymethyl)-6-methoxy-5-methylbenzoic acid
(2s)-2-hydroxy-2-[(4-hydroxyphenyl)methyl]butanedioic acid
1,8-dichloro-6-(chloromethyl)-2-methylocta-2,6-diene
9-oxo-4-xanthenecarboxylic acid
{"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"}
(2z,6e)-1,8-dichloro-3-(chloromethyl)-7-methylocta-2,6-diene
(3r,6z)-3,8-dichloro-6-(chloromethyl)-2-methylocta-1,6-diene
5-chloro-8-hydroxy-6-methoxy-3-methylisochromen-1-one
C11H9ClO4 (240.01893439999998)
methyl 6-oxo-2,5,11-trioxatricyclo[6.3.1.0⁴,¹²]dodec-9-ene-9-carboxylate
3,5-dihydroxy-4-(hydroxymethyl)-7-methoxy-6-methyl-3h-2-benzofuran-1-one
4,6,8-trihydroxy-7-methoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one
(2-acetyl-3,5-dihydroxy-4-methoxyphenyl)acetic acid
3-[5-(methoxycarbonyl)-2-oxopyran-3-yl]butanoic acid
(2s)-2-amino-3-{[(2r)-2-amino-2-carboxyethyl]disulfanyl}propanoic acid
C6H12N2O4S2 (240.02384719999998)