Exact Mass: 464.0083
Exact Mass Matches: 464.0083
Found 55 metabolites which its exact mass value is equals to given mass value 464.0083,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Triclosan glucuronide
Triclosan glucuronide is a metabolite of the bacteriostat, Triclosan. Triclosan is metabolized to the glucuronide, and to the sulfate. Triclosan is an antibacterial and antifungal agent. It is a polychloro phenoxy phenol. It is present in soaps, shampoos, deodorants, toothpastes, mouth washes, and cleaning supplies. Triclosan has been shown to be effective in reducing and controlling bacterial contamination on the hands and on treated products. (Wikipedia)
1,1,2,2-Tetrahydroperfluoro-1-decanol
Stavudine triphosphate
5-Hydroxyglucobrassicin
5-hydroxyglucobrassicin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 5-hydroxyglucobrassicin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 5-hydroxyglucobrassicin can be found in broccoli, cauliflower, and kohlrabi, which makes 5-hydroxyglucobrassicin a potential biomarker for the consumption of these food products.
4-Hydroxyglucobrassicin
4-hydroxyglucobrassicin is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 4-hydroxyglucobrassicin is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). 4-hydroxyglucobrassicin can be found in a number of food items such as broccoli, cabbage, chinese cabbage, and swede, which makes 4-hydroxyglucobrassicin a potential biomarker for the consumption of these food products.
4-hydroxyglucobrassicin
An indolylmethylglucosinolic acid that is glucobrassicin bearing a hydroxy substituent at position 4 on the indole ring.
2-(Perfluorooctyl)ethanol
CASMI2013 Challenge_15 MS2 data, retention time = 7.3 min CASMI2013 Challenge_15 MS1 data, retention time = 7.3 min
6-Brom-isoarboreol|6-Brom-isoarboreol|6-Bromoisoarboreol
Perfluorononanoic acid
D004785 - Environmental Pollutants CONFIDENCE standard compound; INTERNAL_ID 5949 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2718
2,2,3,4,4,6,6,6-octafluoro-3,5,5-tris(trifluoromethyl)hexanoic acid
disodium 4-[(5-chloro-4-methyl-2-sulphonatophenyl)azo]-3-hydroxy-2-naphthoate
Stavudine triphosphate
D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides
6-(3,4-Dihydroxybenzyl)-3-ethyl-1-(2,4,6-trichlorophenyl)-1H-pyrazolo[3,4-D]pyrimidin-4(5H)-one
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(4-hydroxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-2-(1-hydroxyindol-3-yl)-N-sulfooxyethanimidothioate
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-2-(5-hydroxy-1H-indol-3-yl)-N-sulfooxyethanimidothioate
dCTP trianion
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
5-bromo-N-{[3-(4-methoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}-2-furohydrazide
3-(2-chlorophenyl)-N-[5-(2,4-dichlorophenyl)-1,3,4-thiadiazol-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
5-[2-(4-Bromophenyl)-2-oxoethyl]-1,3-diphenyl-2-sulfanylidene-4-imidazolidinone
[2-[(3,5-Dichloro-6-methylpyridin-2-yl)amino]-2-oxoethyl] 3-(2-chlorophenyl)sulfonylpropanoate
2-(3-bromophenyl)-N-({5-nitro-2-furyl}methylene)-4-quinolinecarbohydrazide
1-(3-Acetylphenyl)-3-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]urea
[2-methoxy-4-(3,5,6-trihydroxy-7-sulinooxy-3,4-dihydro-2H-chromen-2-yl)phenyl] hydrogen sulate
2,2,3,4,4,5,5,6,6,7,7,8,8,8-Tetradecafluoro-3-(trifluoromethyl)octanoic acid
(aS)-3,5-Dibromo-4-hydroxy-2,3,5,6,7,8-hexahydro-1-azoniaspiro[pyrrolo[4,3,2-de][1,7]phenanthroline-10(9H),1-[2,5]cyclohexadiene]-6-one
dCTP(3-)
A 2-deoxyribonucleoside triphosphate oxoanion that is a trianion of 2-deoxycytidine 5-triphosphate, arising from deprotonation of three of the four triphosphate OH groups.
