Exact Mass: 263.939759
Exact Mass Matches: 263.939759
Found 174 metabolites which its exact mass value is equals to given mass value 263.939759,
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.
Chlorothalonil-TP SYN507900
C8H3Cl3N2O2 (263.92601080000003)
CONFIDENCE standard compound; UCHEM_ID 4172
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
3-SULFOBENZOIC ACID DISODIUM SALT MONOHYDRATE
C7H6Na2O6S (263.96804960000003)
3,5-Dibromo-4-methylpyridin-2-amine
C6H6Br2N2 (263.88976759999997)
METHYL 3-(CHLOROSULFONYL)-4-METHOXYBENZOATE
C9H9ClO5S (263.98592140000005)
Methyldibromo glutaronitrile
C6H6Br2N2 (263.88976759999997)
D010592 - Pharmaceutic Aids
1,1,3,3,4,5,6,7-OCTAFLUORO-1,3-DIHYDRO-ISOBENZOFURAN
[5-(hydroxymethyl)-2-(trichloromethyl)-1,3-dioxan-5-yl]methanol
Methyl [4-(chlorosulfonyl)phenoxy]acetate
C9H9ClO5S (263.98592140000005)
(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)
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
3-BROMOTHIOPHENE-2CARBOXALDEHYDE DIETHYL ACETAL
C9H13BrO2S (263.98195780000003)
5-Bromo-4-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
Methyl 3-bromo-5-chloro-2-hydroxybenzoate
C8H6BrClO3 (263.91888159999996)
4,5,6,7-TETRAFLUORO-BENZO[B]THIOPHENE-2-CARBOXYLIC ACID METHYL ESTER
C10H4F4O2S (263.98681320000003)
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
2,3,5,6-TETRAFLUORO-4-TRIFLUOROMETHYL-BENZOYL FLUORIDE
(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)-
METHYL 2-[(2,6-DICHLOROBENZYL)THIO]ACETATE
C10H10Cl2O2S (263.97785400000004)
5-chlorosulfonyl-2-ethoxybenzoic acid
C9H9ClO5S (263.98592140000005)
4-Amino-3,5-dibromo-2-methylpyridine
C6H6Br2N2 (263.88976759999997)
[3-(chlorosulfonyl)-4-methoxyphenyl]acetic acid(SALTDATA: FREE)
C9H9ClO5S (263.98592140000005)
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
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.