Exact Mass: 343.05314580000004
Exact Mass Matches: 343.05314580000004
Found 24 metabolites which its exact mass value is equals to given mass value 343.05314580000004,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
O-Desmethylindomethacin
C18H14ClNO4 (343.0611314000001)
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
D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors
4-Chloro-N-(4-methoxybenzyl)-2-(trifluoroacetyl)aniline
4-hydroxy-3-[(2-hydroxy-1-naphthyl)azo]benzenesulphonamide
1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine
C13H18BrN3O3 (343.05314580000004)
1-Boc-2-(4-bromo-2-fluoro-phenyl)-pyrrolidine
C15H19BrFNO2 (343.05831059999997)
6-Chloro-1H-indol-3-yl beta-D-glucopyranosiduronic acid
2-(4-(Trifluoromethyl)thiobenzoxy)-5-nitrotoluene
C15H12F3NO3S (343.04899580000006)
Thiamine phosphate
C12H16N4O4PS- (343.06298460000005)
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-(4-chlorobenzoyl)-5-methoxy-1H-indole-3-acetic acid
C18H14ClNO4 (343.0611314000001)
1-[[(2-Methyl-3-furanyl)-oxomethyl]amino]-3-[2-(trifluoromethyl)phenyl]thiourea
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
3-[4-(3,5-Dichloro-4-pyridinyl)piperazino]-1,1,1-trifluoro-2-propanol
N-[4-Chloro-3-(trifluoromethyl)phenyl]-2-ethoxybenzamide
D009676 - Noxae > D011042 - Poisons D007155 - Immunologic Factors
thiamine(1+) monophosphate(2-)
C12H16N4O4PS (343.06298460000005)
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.