Exact Mass: 257.964
Exact Mass Matches: 257.964
Found 291 metabolites which its exact mass value is equals to given mass value 257.964,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
METOBROMURON
CONFIDENCE standard compound; INTERNAL_ID 2621
Ethoxzolamide
Ethoxzolamide is only found in individuals that have used or taken this drug. It is a carbonic anhydrase inhibitor used as diuretic and in glaucoma. It may cause hypokalemia. [PubChem]Ethoxzolamide binds and inhibits carbonic anhydrase I. Carbonic anhydrase plays an essential role in facilitating the transport of carbon dioxide and protons in the intracellular space, across biological membranes and in the layers of the extracellular space. The inhibition of this enzyme effects the balance of applicable membrane equilibrium systems. This reduction in carbonic anhydrase also reduces the intraocular pressure in the eye by decreasing aqueous humor. D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
1-(4-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-en-1-one
3-[5-[3-(3-Oxo-2-thiatenylidene)-1-propynyl]-2-thienyl]-2-propynal
(-)-3,4-dihydro-3-hydroxy-7-methoxy-2H-1,5-benzodithiepine-6,9-dione
6,7-Dichloro-3-hydroxy-2-quinoxalinecarboxylic acid
Ethoxzolamide
D004791 - Enzyme Inhibitors > D002257 - Carbonic Anhydrase Inhibitors C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
4,6-dichloro-N-(4-fluorophenyl)-1,3,5-triazin-2-amine
4,6-DICHLORO-2-METHYL-2H-1-BENZOTHIINE-3-CARBALDEHYDE
7-Bromo-2,6-dimethyl-3H-thieno[3,2-d]pyrimidin-4-one
4-(2,4-Dichlorophenyl)-5-methyl-1,3-thiazol-2-amine
4-METHYL-3-(TRIFLUOROMETHYL)BENZENE-1-SULFONYL CHLORIDE
Isocitric acid trisodium salt
DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is a substrate in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products, including fruit juices. DL-Isocitric acid trisodium salt is an endogenous metabolite. DL-Isocitric acid trisodium salt is a substrate in the citric acid cycle. DL-Isocitric acid trisodium salt can be used as a marker for determining the composition of isocitrates in fruit products, including fruit juices.
3-(5-methyl-1,2,4-oxadiazol-3-yl)benzenesulfonyl chloride
METHYL 7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBOXYLATE
8-Bromo-6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde
2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone
6-nitro-1,2,3,4-tetrahydroisoquinoline (hydrobromide)
2,4(1H,3H)-PYRIMIDINEDIONE, 5-BROMO-6-(TRIFLUOROMETHYL)-
Sodium citrate
B - Blood and blood forming organs > B05 - Blood substitutes and perfusion solutions > B05C - Irrigating solutions > B05CB - Salt solutions D000074385 - Food Ingredients > D005503 - Food Additives > D005520 - Food Preservatives C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent C78275 - Agent Affecting Blood or Body Fluid > C263 - Anticoagulant Agent D006401 - Hematologic Agents > D000925 - Anticoagulants D019995 - Laboratory Chemicals > D002021 - Buffers Citric acid trisodium is a natural preservative and food tartness enhancer. Citric acid trisodium induces apoptosis and cell cycle arrest at G2/M phase and S phase. Citric acid trisodium cause oxidative damage of the liver by means of the decrease of antioxidative enzyme activities. Citric acid trisodium causes renal toxicity in mice[1][2][3].
4-METHYL-2-(METHYLTHIO)-4,5-DIHYDRO-1H-IMIDAZOLEHYDROIODIDE
(1s,4s)-2,5-diazabicyclo[2.2.1]heptane dihydrobromide
7-BROMO-2,3-DIHYDROBENZO[B][1,4]DIOXINE-5-CARBOXYLIC ACID
(4-(TRIFLUOROMETHYL)PHENYL)METHANESULFONYL CHLORIDE
1H-Imidazole,2-(ethylthio)-4,5-dihydro-, hydriodide (1:1)
3-Chloro-6-ethyl-1-benzothiophene-2-carbonyl chloride
Benzoic acid, 5-bromo-2-hydroxy-, 1-Methylethyl ester
chlorozinc(1+),1-methanidyl-3-(trifluoromethyl)benzene
8-bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID
3-(5-methyl-1,3,4-oxadiazol-2-yl)benzenesulfonyl chloride
2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE
Ethyl 6,8-dichloroimidazo[1,2-a]pyridine-2-carboxylate
5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine
butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)
1-(4-CHLOROPHENYL)-2,2,3,3,3-PENTAFLUORO-PROPAN-1-ONE
Ethyl 3,6-dichloroimidazo[1,2-a]pyridine-2-carboxylate
3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile
6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
Gallium Citrate Ga-67
V - Various > V09 - Diagnostic radiopharmaceuticals > V09H - Inflammation and infection detection C1446 - Radiopharmaceutical Compound
(S)-2-Amino-3-(4h-Selenolo[3,2-B]-Pyrrol-6-Yl)-Propionic Acid
(S)-2-Amino-3-(6h-Selenolo[2,3-B]-Pyrrol-4-Yl)-Propionic Acid
S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-[[(2R)-3-sulfanyl-2-(sulfoamino)propanoyl]amino]acetic acid
[(2R,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methyl hydrogen sulfate
S-methyl-5-thio-D-ribulose 1-phosphate(2-)
Dianion of S-methyl-5-thio-D-ribulose 1-phosphate.
S-methyl-5-thio-alpha-D-ribose 1-phosphate(2-)
Dianion of S-methyl-5-thio-alpha-D-ribose 1-phosphate.
6-deoxy-6-sulfo-D-gluconate(2-)
A carbohydrate acid derivative anion obtained by deprotonation of the carboxy and sulfo groups of 6-deoxy-6-sulfo-D-gluconic acid; major species at pH 7.3.
caffeic acid 3-sulfate(2-)
A phenyl sulfate oxoanion obtained by deprotonation of the sulfo and carboxy groups of caffeic acid 3-sulfate; major species at pH 7.3.
1-(Methylthio)ribulose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 1-(methylthio)ribulose 5-phosphate; major species at pH 7.3.
