Exact Mass: 472.0574312

Exact Mass Matches: 472.0574312

Found 61 metabolites which its exact mass value is equals to given mass value 472.0574312, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tetracenomycin

Tetracenomycin C

C23H20O11 (472.100557)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   
   

(-)-Epigallocatechin 3-(3-methyl-gallate)

Benzoic acid, 3,4-dihydroxy-5-methoxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-cis)-

C23H20O11 (472.100557)


(-)-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)

(2R,3R)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,5-dihydroxy-4-methoxybenzoic acid

C23H20O11 (472.100557)


(-)-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

{6-[N-(2-chloroethyl)-N-nitroso-(C-hydroxycarbonimidoyl)amino]-2,2-dimethyl-tetrahydro-2H-furo[3,4-D][1,3]dioxol-4-yl}methyl 4-nitrobenzoic acid

C18H21ClN4O9 (472.0997006)


   

1,4-Di[3-(3-isothiocyanatophenyl)thioureido]butane

3-(3-isothiocyanatophenyl)-1-(4-{[(3-isothiocyanatophenyl)carbamothioyl]amino}butyl)thiourea

C20H20N6S4 (472.063224)


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

(2-{[({[5-(4-amino-2-oxo-1,2-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphonato}oxy)phosphinato]oxy}ethyl)dimethylazaniumyl

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

9-(3-Carboxy-acryloyloximethyl)-4-formyl-3,8-dihydroxy-1,6-dimethyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid

C22H16O12 (472.0641736)


   
   

Epigallocatechin 3-O-(3-O-methyl)gallate

(2R) -2alpha- (3,4-Dihydroxyphenyl) -3alpha- (3,4-dihydroxy-5-methoxybenzoyloxy) chroman-5,7-diol

C23H20O11 (472.100557)


(-)-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

4-(3-carboxyprop-2-enoyloxymethyl)-10-formyl-3,9-dihydroxy-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid

C22H16O12 (472.0641736)


   
   

(-)-Epigallocatechin-3-(3-O-methylgallate)

(-)-Epigallocatechin-3-(3-O-methylgallate)

C23H20O11 (472.100557)


   

(2R,3R)-dihydromyricetin-4-O-gallate

(2R,3R)-dihydromyricetin-4-O-gallate

C22H16O12 (472.0641736)


   

(2R,3R)-dihydromyricetin-3-O-gallate

(2R,3R)-dihydromyricetin-3-O-gallate

C22H16O12 (472.0641736)


   
   

n-butyl 2,4-dichloroasterrate

n-butyl 2,4-dichloroasterrate

C21H22Cl2O8 (472.0691672)


   
   
   
   

Fumarprotocetraric Acid_major

Fumarprotocetraric Acid_major

C22H16O12 (472.0641736)


   

Fumarprotocetraric Acid_96.8\\%

Fumarprotocetraric Acid_96.8\\%

C22H16O12 (472.0641736)


   

8-IODOCATECHIN TETRAMETHYL ETHER

8-IODOCATECHIN TETRAMETHYL ETHER

C19H21IO6 (472.0382836)


   

Epigallocatechin 3-O-(3-O-methylgallate)

Epigallocatechin 3-O-(3-O-methylgallate)

C23H20O11 (472.100557)


   

Epigallocatechin 3-(4-methylgallate)

(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl 3,5-dihydroxy-4-methoxybenzoate

C23H20O11 (472.100557)


   
   

1-(t-butyloxycarbonyl)-2-triphenylphosphoniumhydrazine bromide

1-(t-butyloxycarbonyl)-2-triphenylphosphoniumhydrazine bromide

C23H26BrN2O2P (472.09151660000003)


   

Zinc diisobutyldithiocarbamate

Zinc diisobutyldithiocarbamate

C18H36N2S4Zn (472.1052666)


   
   

1-amino-9,10-dihydro-9,10-dioxo-4-p-toluenesulphonamidoanthracene-2-sulphonic acid

1-amino-9,10-dihydro-9,10-dioxo-4-p-toluenesulphonamidoanthracene-2-sulphonic acid

C21H16N2O7S2 (472.0398906)


   

lanthanum acetylacetonate hydrate

lanthanum acetylacetonate hydrate

C15H25LaO8 (472.06129)


   

Praseodymium trifluoroacetylacetonate

Praseodymium trifluoroacetylacetonate

C16H13F9O6 (472.0568386)


   

Zinc dibutyldithiocarbamate

Zinc dibutyldithiocarbamate

C18H36N2S4Zn (472.1052666)


   

lutetium (iii) 2,4-pentanedionate

lutetium (iii) 2,4-pentanedionate

C15H21LuO6 (472.0745916)


   
   

sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

sodium 1-amino-4-[(4-butylphenyl)amino]-9,10-dihydro-9,10-dioxoanthracene-2-sulphonate

C24H21N2NaO5S (472.10688160000007)


   

4-Methylepigallocatechin gallate

4-Methylepigallocatechin gallate

C23H20O11 (472.100557)


   

4-O-methylepigallocatechin-3-O-gallate

4-O-methylepigallocatechin-3-O-gallate

C23H20O11 (472.100557)


A natural product found in Parapiptadenia rigida.

   

2,4-dinitrophenyl-S-glutathione

2,4-dinitrophenyl-S-glutathione

C16H18N5O10S- (472.0774348)


   
   

4-(4-chlorophenyl)-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide

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

2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-N-(5-methyl-2-thiazolyl)acetamide

C25H20N4O2S2 (472.102762)


   

5-[1-(2,4-dichlorobenzoyl)piperidin-4-yl]-3-(2-furylmethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol

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

(1S,4S)-2-(2,6-difluorophenyl)sulfonyl-5-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane

C19H18F2N2O6S2 (472.0574312)


   

N-(3-bromophenyl)-2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide

N-(3-bromophenyl)-2-[[5-(7-methoxy-2-benzofuranyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetamide

C20H17BrN4O3S (472.0204672)


   

[(1R,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol

[(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

[(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

[(2S,3S)-5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4-dihydroxy-5-methoxybenzoate

C23H20O11 (472.100557)


   

[(1S,2aR,8bR)-2-[(2-chlorophenyl)methyl]-4-(4-fluorophenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-1-yl]methanol

[(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

[(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)


   

Tetracenomycin C

Tetracenomycin C

C23H20O11 (472.100557)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   
   
   

methyl 6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate

methyl 6a,7,10a,12-tetrahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate

C23H20O11 (472.100557)


   

7-{[(3-carboxyprop-2-enoyl)oxy]methyl}-15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

7-{[(3-carboxyprop-2-enoyl)oxy]methyl}-15-formyl-6,14-dihydroxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaene-5-carboxylic acid

C22H16O12 (472.0641736)


   

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4-dihydroxy-5-methoxybenzoate

5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4-dihydroxy-5-methoxybenzoate

C23H20O11 (472.100557)


   

(2r,3r)-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3r)-2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C23H20O11 (472.100557)