Exact Mass: 263.92601080000003
Exact Mass Matches: 263.92601080000003
Found 160 metabolites which its exact mass value is equals to given mass value 263.92601080000003,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Chlorothalonil
D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals
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.
Chlorothalonil-TP SYN507900
C8H3Cl3N2O2 (263.92601080000003)
CONFIDENCE standard compound; UCHEM_ID 4172
Methanesulfonic acid, thio-, S-[[[[(methylsulfinyl)methyl]thio]methoxy]methyl] ester
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]
3-SULFOBENZOIC ACID DISODIUM SALT MONOHYDRATE
C7H6Na2O6S (263.96804960000003)
3,5-Dibromo-4-methylpyridin-2-amine
C6H6Br2N2 (263.88976759999997)
Methyldibromo glutaronitrile
C6H6Br2N2 (263.88976759999997)
D010592 - Pharmaceutic Aids
[5-(hydroxymethyl)-2-(trichloromethyl)-1,3-dioxan-5-yl]methanol
(4-BOC-AMINO-PIPERIDIN-1-YL)-THIOPHEN-3-YL-ACETICACID
C8H6BrClO3 (263.91888159999996)
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
Sodium 3,5-dichloro-2-hydroxybenzenesulfonate
C6H3Cl2NaO4S (263.90268180000004)
Methyl 5-bromo-4-chloro-2-hydroxybenzoate
C8H6BrClO3 (263.91888159999996)
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
Methyl 3-bromo-5-chloro-2-hydroxybenzoate
C8H6BrClO3 (263.91888159999996)
5-Fluoro-3-methyl-1-benzothiophene-2-sulfonyl chloride
C9H6ClFO2S2 (263.94817780000005)
7-BROMO-2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXINE-5-CARBOXYLIC ACID
METHYL 3-AMINO-6-BROMO-5-CHLOROPICOLINATE
C7H6BrClN2O2 (263.93011459999997)
1,3,4-Thiadiazolidine-2,5-dithione,3-phenyl-, potassium salt (1:1)
C8H5KN2S3 (263.92519500000003)
Sodium selenite pentahydrate
D018977 - Micronutrients > D014131 - Trace Elements
(R)-2-((5-BROMO-2,3-DIFLUOROPHENOXY)METHYL)OXIRANE
3,3-Carbonylbis-2-thiazolidinethione
C7H8N2OS4 (263.95194779999997)
4-bromo-3-chloro-N-methyl-2-nitroaniline
C7H6BrClN2O2 (263.93011459999997)
3,4,6-trichloro-5-(trifluoroMethyl)pyridin-2-aMine
3-(Trifluoromethoxy)phenylmagnesium bromide 0.5 in THF
Methyl 6-aMino-5-broMo-3-chloropicolinate
C7H6BrClN2O2 (263.93011459999997)
5-Bromo-4-chloro-2-methoxybenzoic acid
C8H6BrClO3 (263.91888159999996)
(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)-
4-Amino-3,5-dibromo-2-methylpyridine
C6H6Br2N2 (263.88976759999997)
POTASSIUM TRIFLUORO(2-(METHYLSULFONYL)PYRIMIDIN-5-YL)BORATE
2,3,6-Trichloro-5-cyano-4-hydroxybenzamide
C8H3Cl3N2O2 (263.92601080000003)
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
Daconil
D010575 - Pesticides > D008975 - Molluscacides D016573 - Agrochemicals
(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.