Exact Mass: 263.9821
Exact Mass Matches: 263.9821
Found 75 metabolites which its exact mass value is equals to given mass value 263.9821,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate
2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate, also known as cthz-P, belongs to thiazolecarboxylic acids and derivatives class of compounds. Those are heterocyclic compounds containing a thiazole ring which bears a carboxylic acid group (or a derivative thereof). 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate can be found in a number of food items such as rubus (blackberry, raspberry), triticale, fenugreek, and cloudberry, which makes 2-(2-carboxy-4-methylthiazol-5-yl)ethyl phosphate a potential biomarker for the consumption of these food products.
(2R*,3(8)E,4S*,6R*)-6-bromo-2-chloro-1,4-oxido-3(8)-ochtodene
Perfluorovaleric acid
CONFIDENCE standard compound; INTERNAL_ID 5945 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2714
1-Methylnicotinamide iodide
1-Methylnicotinamide iodide is an intermediate in the metabolism of Nicotinate and nicotinamide. It is a substrate for Aldehyde oxidase and Nicotinamide N-methyltransferase. [HMDB]
5-BROMO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER
ETHYL 4-BROMO-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE
1,1,3,3,4,5,6,7-OCTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN
[5-(hydroxymethyl)-2-(trichloromethyl)-1,3-dioxan-5-yl]methanol
Pralidoxime Iodide
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D020011 - Protective Agents > D000931 - Antidotes D004793 - Enzyme Reactivators
1,1,1,3,3,3-hexafluoropropan-2-yl 2,2,2-trifluoroacetate
3-bromo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
4,5,6,7-TETRAFLUORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
2,3,5,6-TETRAFLUORO-4-TRIFLUOROMETHYL-BENZOYL FLUORIDE
[3-(chlorosulfonyl)-4-methoxyphenyl]acetic acid(SALTDATA: FREE)
8-CHLORO-6-(TRIFLUOROMETHYL)IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID
POTASSIUM TRIFLUORO(2-(METHYLSULFONYL)PYRIMIDIN-5-YL)BORATE
2-[(2R,5Z)-2-Carboxy-4-methylthiazol-5(2H)-ylidene]ethyl phosphate
4-Methyl-5-[2-(phosphonatooxy)ethylidene]-2,5-dihydro-1,3-thiazole-2-carboxylate
2,2,3,4,4,4-Hexafluoro-3-(trifluoromethyl)butanoic acid
(R,Z)- 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-)
The organophosphate oxoanion that is the 2R,5Z isomer of 2-carboxylato-4-methyl-5-[(2-phosphonatooxy)ethylidene]-2,5-dihydrothiazole(3-); protonated to pH 7.3.
