Exact Mass: 472.06129
Exact Mass Matches: 472.06129
Found 67 metabolites which its exact mass value is equals to given mass value 472.06129
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(-)-Epigallocatechin 3-(3-methyl-gallate)
(-)-Epigallocatechin 3-(3-methyl-gallate) is found in tea. (-)-Epigallocatechin 3-(3-methyl-gallate) is isolated from green tea (Thea sinensis) and oolong tea (Camellia sinensis). (-)-Epigallocatechin 3-(3-methyl-gallate) is a catechin. Epigallocatechin 3-O-(3-O-methyl)gallate is a natural product found in Limonium sinense with data available. Isolated from green tea (Thea sinensis) and oolong tea (Camellia sinensis). Epigallocatechin 3-(3-methylgallate) is found in tea. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1]. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1].
(-)-Epigallocatechin 3-(4-methyl-gallate)
(-)-Epigallocatechin 3-(4-methyl-gallate) is found in tea. (-)-Epigallocatechin 3-(4-methyl-gallate) is a constituent of oolong tea (Camellia sinensis). Constituent of oolong tea (Camellia sinensis). Epigallocatechin 3-(4-methylgallate) is found in tea.
Bofumustine
1,4-Di[3-(3-isothiocyanatophenyl)thioureido]butane
MRS 2578 is a selective and potent P2Y6 receptor antagonist with IC50s of 37 nM (human) and 98 nM (rat). MRS 2578 exhibits insignificant activity at P2Y1, P2Y2, P2Y4, and P2Y11 receptors[1][2].
CDP-N-dimethylethanolamine
C13H22N4O11P2 (472.07602819999994)
Cdp-n-dimethylethanolamine is soluble (in water) and a moderately acidic compound (based on its pKa). Cdp-n-dimethylethanolamine can be found in a number of food items such as leek, chestnut, garden onion, and cloudberry, which makes cdp-n-dimethylethanolamine a potential biomarker for the consumption of these food products.
Fumarprotocetraric acid
Epigallocatechin 3-O-(3-O-methyl)gallate
(-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1]. (-)-Epigallocatechin-3-(3''-O-methyl) gallate is a natural product isolated from the tea leaf, with strong antioxidative activity. (-)-Epigallocatechin-3-(3''-O-methyl) gallate has a strong cytotoxic activity for rat cancer cells[1].
4-(3-carboxyprop-2-enoyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
Epigallocatechin 3-(4-methylgallate)
1-(t-butyloxycarbonyl)-2-triphenylphosphoniumhydrazine bromide
C23H26BrN2O2P (472.09151660000003)
1-amino-9,10-dihydro-9,10-dioxo-4-p-toluenesulphonamidoanthracene-2-sulphonic acid
SODIUM PHENYLBENZIMIDAZOLE SULFONATE
C23H22Cl2N4O3 (472.10688819999996)
sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate
C24H21N2NaO5S (472.10688160000007)
1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-L-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione
C23H18F2N2O7 (472.10820219999994)
4-O-methylepigallocatechin-3-O-gallate
A natural product found in Parapiptadenia rigida.
3-Benzyl-3,6-bis(cysteinyl)-6-(hydroxymethyl)-diketopiperazine
C18H24N4O7S2 (472.10863539999997)
(2R)-2-amino-3-[(2R,5R)-5-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-benzyl-5-(hydroxymethyl)-3,6-dioxopiperazin-2-yl]sulfanylpropanoic acid
C18H24N4O7S2 (472.10863539999997)
4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide
C23H21ClN2O5S (472.08596460000007)
2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide
5-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-3-(2-furylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
C21H18Cl2N6O3 (472.0817377999999)
(1S,4S)-2-(2,6-difluorophenyl)sulfonyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane
N-(3-bromophenyl)-2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide
[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
[(1S,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
[(2S,3S)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate
[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)
[(1R,2aS,8bS)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol
C24H22ClFN2O3S (472.10236240000006)