Exact Mass: 257.9752926
Exact Mass Matches: 257.9752926
Found 75 metabolites which its exact mass value is equals to given mass value 257.9752926,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-[5-[3-(3-Oxo-2-thiatenylidene)-1-propynyl]-2-thienyl]-2-propynal
C13H6O2S2 (257.98092160000004)
4,6-DICHLORO-2-METHYL-2H-1-BENZOTHIINE-3-CARBALDEHYDE
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.
2-chloro-1-(5-chloro-3-methyl-1-benzothiophen-2-yl)ethanone
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
C5H11IN2S (257.96876760000004)
(4-(TRIFLUOROMETHYL)PHENYL)METHANESULFONYL CHLORIDE
1H-Imidazole,2-(ethylthio)-4,5-dihydro-, hydriodide (1:1)
C5H11IN2S (257.96876760000004)
3-Chloro-6-ethyl-1-benzothiophene-2-carbonyl chloride
8-bromo-3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione
2-(METHYLTHIO)-1,4,5,6-TETRAHYDROPYRIMIDINE HYDROIODIDE
C5H11IN2S (257.96876760000004)
5-[(2,5-dichlorophenyl)methyl]-1,3-thiazol-2-amine
butanoic acid, 3-hydroxy-4-iodo-, ethyl ester, (s)
3-(5-bromo-2-methyl-4-nitroimidazol-1-yl)propanenitrile
6,8-DICHLORO-2H-CHROMENE-3-CARBOXYLIC ACID METHYL ESTER
C11H8Cl2O3 (257.98504779999996)
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.