Exact Mass: 239.976
Exact Mass Matches: 239.976
Found 421 metabolites which its exact mass value is equals to given mass value 239.976,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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
Picloram
CONFIDENCE standard compound; INTERNAL_ID 227; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2943; ORIGINAL_PRECURSOR_SCAN_NO 2939 CONFIDENCE standard compound; INTERNAL_ID 227; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2946; ORIGINAL_PRECURSOR_SCAN_NO 2942 CONFIDENCE standard compound; INTERNAL_ID 227; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2930; ORIGINAL_PRECURSOR_SCAN_NO 2927 CONFIDENCE standard compound; INTERNAL_ID 227; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3021; ORIGINAL_PRECURSOR_SCAN_NO 3019 CONFIDENCE standard compound; INTERNAL_ID 227; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2942; ORIGINAL_PRECURSOR_SCAN_NO 2939 CONFIDENCE standard compound; INTERNAL_ID 227; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2945; ORIGINAL_PRECURSOR_SCAN_NO 2941 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
Thallium
A mercury-thallium alloy, which forms a eutectic at 8.5\\% thallium, is reported to freeze at -60 C, some 20 °C below the freezing point of mercury. This alloy is used in thermometers and low-temperature switches. In organic synthesis thallium(III) salts, as thallium trinitrate or triacetate, are useful reagents performing different transformations in aromatics, ketones, olefins, among others. Thallium is a constituent of the alloy in the anode plates in magnesium seawater batteries. Soluble thallium salts are added to gold plating baths to increase the speed of plating and to reduce grain size within the gold layer. A thallium stress test is a form of scintigraphy, where the amount of thallium in tissues correlates with tissue blood supply. Viable cardiac cells have normal Na+/K+ ion exchange pumps. The Tl+ cation binds the K+ pumps and is transported into the cells. Exercise or dipyridamole induces widening (vasodilation) of normal coronary arteries. This produces coronary steal from areas where arteries are maximally dilated. Areas of infarct or ischemic tissue will remain "cold". Pre- and post-stress thallium may indicate areas which will benefit from myocardial revascularization. Redistribution indicates the existence of coronary steal and the presence of ischemic coronary artery disease. Although thallium is a modestly abundant element in the Earths crust, with a concentration estimated to be about 0.7 mg/kg, mostly in association with potassium-based minerals in clays, soils, and granites, thallium is not generally economically recoverable from these sources. The major source of thallium for practical purposes is the trace amount that is found in copper, lead, zinc, and other heavy-metal-sulfide ores. One of the main methods of removing thallium (both radioactive and normal) from humans is to use Prussian blue, which is a material which absorbs thallium. Up to 20 g per day of Prussian blue is fed by mouth to the person, and it passes through their digestive system and comes out in the stool. Hemodialysis and hemoperfusion are also used to remove thallium from the blood serum. At later stage of the treatment additional potassium is used to mobilize thallium from the tissue. Thallium is a chemical element with the symbol Tl and atomic number 81. This soft gray poor metal resembles tin but discolors when exposed to air. Chemists William Crookes and Claude-Auguste Lamy discovered thallium independently in 1861 by the newly developed method of flame spectroscopy. Each discovered the new element in residues of sulfuric acid production. Thallium and its compounds are extremely toxic, and should be handled with great care. There are numerous recorded cases of fatal thallium poisoning. Contact with skin is dangerous, and adequate ventilation should be provided when melting this metal. Thallium(I) compounds have a high aqueous solubility and are readily absorbed through the skin. Exposure to them should not exceed 0.1 mg per m2 of skin in an 8-hour time-weighted average (40-hour work week). Thallium is a suspected human carcinogen. For a long time thallium compounds were easily available as rat poison. This fact and that it is water soluble and nearly tasteless led to frequent intoxications caused by accident or criminal intent. Thallium can also be obtained from the smelting of lead and zinc ores. Manganese nodules found on the ocean floor also contain some thallium, but the collection of these nodules has been and continues to be prohibitively expensive. There is also the potential for damaging the environment of the oceans. In addition, several other thallium minerals, containing 16\\% to 60\\% thallium, occur in nature as complexes of sulfides or selenides that primarily contain antimony, arsenic, copper, lead, and/or silver. However, these minerals are rare, and they have had no commercial importance as sources of thallium. The Allchar deposit in southern Macedonia was the only area where thallium was ever actively mined. This dep...
Cystine
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.
Methyl 3-(chlorosulfonyl)thiophene-2-carboxylate
Anethole trithione
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research[1][2]. Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research[1][2].
Anethole_trithione
Anetholtrithion is a member of methoxybenzenes. Anethole trithione (ATT) appears to have a broad range of unique functions, from increasing salivary secretion to help treat xerostomia, to demonstrating an ability to inhibit carcinogenesis by increasing the activity of electrophile detoxification enzymes, and even being used as an adjunctive therapy for cholecystitis, gallstone, indigestion, and acute/chronic hepatitis and is marketed in certain countries like France, Germany, and China. Unfortunately, many of the specific mechanisms of action to these activities have yet to be formally elucidated, which means that while studies are ongoing, ATT itself is not necessarily formally indicated for many of these aforementioned functions at this time and is only used in limited regions around the world. Anetholtrithion is a substituted dithiolthione and analog of chemopreventive agent oltipraz. Anethole trithione is a bile secretion-stimulating drug that restores salivation and relieves the discomfort of dry mouth in chemotherapy-induced xerostomia. In addition, this agent has exhibited chemopreventive properties. The mechanism of action for the chemopreventive and xerostomia properties have not been fully elucidated. Choleretic used to allay dry mouth and constipation due to tranquilizers. A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research[1][2]. Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research[1][2].
3,8-Dichloro-6-chloromethyl-2-methyl-1,6-octadiene
1,8-Dichloro-6-chloromethyl-2-methyl-2,6-octadiene
1H-2-Benzopyran-1-one, 5-chloro-8-hydroxy-6-methoxy-3-methyl-
(3S,5R,6E)-3,5,8-trichloro-2,6-dimethyl-octa-1,6-diene
Cystine
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
1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride
5-CHLOROMETHYL-3-(4-METHYLSULFANYL-PHENYL)-[1,2,4]OXADIAZOLE
Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate
2-Bromo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
1H-Isoindole-1,3(2H)-dione,2-(chloromethyl)-4-nitro-
ETHYL 2-AMINO-4-(TRIFLUOROMETHYL)THIAZOLE-5-CARBOXYLATE
5-Bromo-2-methoxy-4,6-dimethyl-3-pyridinecarbonitrile
3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine
3-chloro-4-(methylsulfonyl)thiophene-2-carboxylic acid
5-Bromo-1H-pyrrolo[3,2-b]pyridine-3-carboxylic acid
5-CHLORO-4-(CHLOROMETHYL)-3-METHYL-1-PHENYL-1H-PYRAZOLE
Thieno[2,3-b]pyrazine-6-carboxylic acid,7-ethyl-1,2,3,4-tetrahydro-2,3-dioxo-
7-Fluoro-4-methoxy-benzo[b]-thiophene-2-carboxylic acid, methyl ester
7-bromo-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
(5-bromo-3-fluoropyridin-2-yl)Methanamine hydrochloride
6-Bromo-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid
3-Chloro-5-(trifluoromethyl)pyridine-2-carbothioamide
5-bromo-1H-pyrrolo[2,3-c]pyridine-2-carboxylicacid
2-chloro-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Aluminum chloride hexahydrate
D003358 - Cosmetics > D051520 - Antiperspirants
3-acetyl-5-thiophen-2-yl-2H-1,3,4-oxadiazole-2-carboxylic acid
3-Chloro-6-methyl-1-benzothiophene-2-carbohydrazide
5-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
3-Bromo-6-methoxy-4-methyl-1H-pyrrolo[2,3-b]pyridine
1-(2-bromoethyl)-1,3-dihydro-2H-Benzimidazol-2-one
5-Bromo-4,6-dimethyl-1H-pyrazolo[3,4-b]pyridin-3-amine
Ammonium hexafluorozirconate TOP1 supplier in China
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-bromo-
4,5,5,5-TETRAFLUORO-4-(TRIFLUOROMETHYL)-2-PENTENOIC ACID
2-(CHLOROMETHYL)-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE
1-(2,4,6-TRIISOPROPYLBENZENESULFONYL)-3-NITRO-1H-1,2,4-TRIAZOLE
5-BROMO-1-METHYL-1H-PYRROLO[2,3-B]PYRIDINE-2,3-DIONE
5-BROMO-1H-PYRROLO[2,3-B]PYRIDINE-3-CARBOXYLIC ACID
Disodium 2,5-dihydro-5-thiooxo-1H-tetrazol-1-ylmethanesulfonate
[2-(2,6-DICHLORO-PHENYL)-ETHYL]-HYDRAZINE HYDROCHLORIDE
4-bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
1-Chloro-3,3,4,4,5,5-hexafluoro-2-methoxycyclopentene
6-Bromo-N-ethyl-[1,2,4]triazolo[4,3-a]pyridin-3-amine
7-BROMO-1,3,4,5-TETRAHYDRO-2H-1,5-BENZODIAZEPIN-2-ONE
1-(4-BROMOPHENYL)-3-HYDROXY-4,5-DIHYDRO-1H-PYRAZOLE
Sulfamic acid,N-(4-methoxyphenyl)-, sodium salt (1:1)
5-Chloro-2,3-dihydro-2-hydroxy-1-1-oxo-1H-indene-2-carboxylate
4,6-DICHLORO-5-METHYL-2-(METHYLSULFONYL)PYRIMIDINE
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
Anethole trithione
A - Alimentary tract and metabolism > A16 - Other alimentary tract and metabolism products > A16A - Other alimentary tract and metabolism products > A16AX - Various alimentary tract and metabolism products C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research[1][2]. Anethole trithione, a sulfur heterocyclic choleretic, is a bile secretion-stimulating agent. Anethole trithione enhances salivary secretion and increases mAChRs, and can be used for dry mouth research[1][2].
(2S)-2-azaniumyl-3-[[(2S)-2-azaniumyl-3-oxidanidyl-3-oxidanylidene-propyl]disulfanyl]propanoate
2-chloro-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide
2-Hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate
(2R)-2-azaniumyl-3-[(2-carboxylato-2-hydroxyethyl)disulfanyl]propanoate
D-cystine zwitterion
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-hydroxy-5-(methylsulfanyl)-3-oxopent-1-enyl phosphate(2-)
Dianion of 2-hydroxy-5-(methylsulfanyl)-3-oxopent-1-en-1-yl phosphate.
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
1,8-dichloro-6-(chloromethyl)-2-methylocta-2,6-diene
2,4,6-trichloro-5-methyl-1,3-benzenediol,9ci; 3-me ether
{"Ingredient_id": "HBIN004244","Ingredient_name": "2,4,6-trichloro-5-methyl-1,3-benzenediol,9ci; 3-me ether","Alias": "NA","Ingredient_formula": "C8H7Cl3O2","Ingredient_Smile": "NA","Ingredient_weight": "241.5","OB_score": "NA","CAS_id": "110605-31-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8910","PubChem_id": "NA","DrugBank_id": "NA"}
