Exact Mass: 263.9398
Exact Mass Matches: 263.9398
Found 163 metabolites which its exact mass value is equals to given mass value 263.9398,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2,3,5,7,9-Pentathiadecane 2,2-dioxide
2,3,5,7,9-Pentathiadecane 2,2-dioxide is found in mushrooms. 2,3,5,7,9-Pentathiadecane 2,2-dioxide is isolated from the shiitake mushroom (Lentinus edodes). Isolated from the shiitake mushroom (Lentinus edodes). 2,3,5,7,9-Pentathiadecane 2,2-dioxide is found in mushrooms.
Thioxanthine monophosphate
Thioxanthine monophosphate is a metabolite of azathioprine. Azathioprine is a purine analogue immunosuppressive drug. It is used to prevent rejection following organ transplantation, and to treat a vast array of autoimmune diseases, including rheumatoid arthritis, pemphigus, inflammatory bowel disease, multiple sclerosis, autoimmune hepatitis, atopic dermatitis, myasthenia gravis, neuromyelitis optica or Devics disease, restrictive lung disease, and others. (Wikipedia)
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.
Methanesulfonic acid, thio-, S-[[[[(methylsulfinyl)methyl]thio]methoxy]methyl] ester
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
1,1,3,3,4,5,6,7-OCTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN
[5-(hydroxymethyl)-2-(trichloromethyl)-1,3-dioxan-5-yl]methanol
(4-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID
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
3-bromo-4-methoxybenzenecarboximidamide,hydrochloride
(4-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
Imidazo[1,2-a]pyridine, 6-bromo-2-(trifluoromethyl)-
Methyl 4-bromo-3-methoxy-5-methylthiophene-2-carboxylate
1,1,1,3,3,3-hexafluoropropan-2-yl 2,2,2-trifluoroacetate
5,6-DIHYDRO-6-METHYL-4-OXO-4H-THIENO[2,3-B]THIOPYRAN-2-SULFONIC ACIS
5-Bromo-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
4,5,6,7-TETRAFLUORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
5-Fluoro-3-methyl-1-benzothiophene-2-sulfonyl chloride
7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXYLIC ACID
1,3,4-Thiadiazolidine-2,5-dithione,3-phenyl-, potassium salt (1:1)
Sodium selenite pentahydrate
D018977 - Micronutrients > D014131 - Trace Elements
2,3,5,6-TETRAFLUORO-4-TRIFLUOROMETHYL-BENZOYL FLUORIDE
(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE
3,4,6-trichloro-5-(trifluoroMethyl)pyridin-2-aMine
3-(Trifluoromethoxy)phenylmagnesium bromide 0.5 in THF
(2-AMINO-5-BROMOTHIAZOL-4-YL)OXOACETIC ACID METHYL ESTER
9-Bromo-[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one
IMIDAZO[1,2-A]PYRIDINE, 3-BROMO-2-(TRIFLUOROMETHYL)-
[3-(chlorosulfonyl)-4-methoxyphenyl]acetic acid(SALTDATA: FREE)
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.
