Exact Mass: 343.0583

Exact Mass Matches: 343.0583

Found 36 metabolites which its exact mass value is equals to given mass value 343.0583, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

O-Desmethylindomethacin

2-[1-(4-chlorobenzoyl)-5-hydroxy-2-methyl-1H-indol-3-yl]acetic acid

C18H14ClNO4 (343.0611)


O-Desmethylindomethacin is a metaboite of Indomethacin. Indomethacin is metabolized in humans by O-demethylation, and by acyl glucuronidation to the 1-O-glucuronide. Indomethacin and O-desmethylindomethacin may be glucuronidated in the kidney. Probenecid is a known substrate for renal glucuronidation. If indomethacin is glucuronidated in the human kidney like probenecid, then this glucuronidation might be reduced or inhibited under probenecid co-medication. (PMID: 8156046)

   

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

C16H13ClF3NO2 (343.0587)


D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors

   

Cortamidine oxide

Cortamidine oxide

C13H17N3O4S2 (343.066)


   
   

Euglenapterin-2,3-cyclophosphat

Euglenapterin-2,3-cyclophosphat

C11H14N5O6P (343.0682)


   
   

O-Desmethyltolrestat

O-Desmethyltolrestat

C15H12F3NO3S (343.049)


   

Desmethylindomethacin

Desmethylindomethacin

C18H14ClNO4 (343.0611)


   

[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester

[2-(Benzothiazole-2-sulfonylamino)-ethylamino]-acetic acid ethyl ester

C13H17N3O4S2 (343.066)


   

4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline

C16H13ClF3NO2 (343.0587)


   

4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide

4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide

C16H13N3O4S (343.0627)


   

Naphthol AS phosphate

Naphthol AS phosphate

C17H14NO5P (343.061)


   

1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine

1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine

C13H18BrN3O3 (343.0531)


   

8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt

8-hydroxyquinoline-beta-d-glucuronic acid, sodium salt

C15H14NNaO7 (343.0668)


   
   
   

1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine

1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine

C15H19BrFNO2 (343.0583)


   

6-BROMOHEXYLTRIETHYLAMMONIUM BROMIDE

6-BROMOHEXYLTRIETHYLAMMONIUM BROMIDE

C12H27Br2N (343.051)


   

2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene

2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene

C15H12F3NO3S (343.049)


   
   

Thiamine phosphate

Thiamine phosphate

C12H16N4O4PS- (343.063)


D018977 - Micronutrients > D014815 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-Methyldeoxyadenosine monophosphate

1-Methyldeoxyadenosine monophosphate

C11H14N5O6P-2 (343.0682)


   

1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid

1-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid

C18H14ClNO4 (343.0611)


   

1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea

C14H12F3N3O2S (343.0602)


   
   

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

4-[4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-sulfanylidene-1,2,4-triazolidin-3-ylidene]-3-hydroxy-1-cyclohexa-2,5-dienone

C16H13N3O4S (343.0627)


   

2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid

2-Amino-3-[2,3-diacetyloxypropoxy(hydroxy)phosphoryl]oxypropanoic acid

C10H18NO10P (343.0668)


   
   

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide

C16H13ClF3NO2 (343.0587)


D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors

   

thiamine(1+) monophosphate(2-)

thiamine(1+) monophosphate(2-)

C12H16N4O4PS (343.063)


An organophosphate oxoanion that is the conjugate base of thiamine(1+) monophosphate(1-), arising from the deprotonation of the phosphate group. Major microspecies at pH 7.3.

   
   

2-{[(2r)-2-carboxy-2-[(1-oxido-3,4,5,6-tetrahydropyridin-1-ium-2-yl)amino]ethyl]disulfanyl}pyridin-1-ium-1-olate

2-{[(2r)-2-carboxy-2-[(1-oxido-3,4,5,6-tetrahydropyridin-1-ium-2-yl)amino]ethyl]disulfanyl}pyridin-1-ium-1-olate

C13H17N3O4S2 (343.066)


   

2-({2-carboxy-2-[(1-oxido-3,4,5,6-tetrahydropyridin-1-ium-2-yl)amino]ethyl}disulfanyl)pyridin-1-ium-1-olate

2-({2-carboxy-2-[(1-oxido-3,4,5,6-tetrahydropyridin-1-ium-2-yl)amino]ethyl}disulfanyl)pyridin-1-ium-1-olate

C13H17N3O4S2 (343.066)


   

4-{[2-(dimethylamino)-4-hydroxypteridin-6-yl](hydroxy)methyl}-2-hydroxy-1,3,2λ⁵-dioxaphospholan-2-one

4-{[2-(dimethylamino)-4-hydroxypteridin-6-yl](hydroxy)methyl}-2-hydroxy-1,3,2λ⁵-dioxaphospholan-2-one

C11H14N5O6P (343.0682)


   

3,4,8-trihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one

3,4,8-trihydroxy-1,10-dimethyl-7h-5-oxa-12-thia-7-azatetraphen-6-one

C17H13NO5S (343.0514)


   

(4s)-4-[(s)-[2-(dimethylamino)-4-hydroxypteridin-6-yl](hydroxy)methyl]-2-hydroxy-1,3,2λ⁵-dioxaphospholan-2-one

(4s)-4-[(s)-[2-(dimethylamino)-4-hydroxypteridin-6-yl](hydroxy)methyl]-2-hydroxy-1,3,2λ⁵-dioxaphospholan-2-one

C11H14N5O6P (343.0682)