Exact Mass: 424.0372

Exact Mass Matches: 424.0372

Found 17 metabolites which its exact mass value is equals to given mass value 424.0372, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Quercetin 7,3,4-trimethyl ether 3-sulfate

2- (3,4-dimethoxyphenyl) -5-hydroxy-7-methoxy-3- (sulfooxy) -4H-1-Benzopyran-4-one

C18H16O10S (424.0464)


   

Mikanin 3-O-sulfate

3,5-Dihydroxy-4,6,7-trimethoxyflavone 3-O-sulfate

C18H16O10S (424.0464)


   

thiamin pyrophosphate

thiamin pyrophosphate

C12H18N4O7P2S (424.0371)


   

2-Hydroxy-3-chlordiospyrin|3-Chloro, 2-hydroxy-Diospyrin

2-Hydroxy-3-chlordiospyrin|3-Chloro, 2-hydroxy-Diospyrin

C22H13ClO7 (424.035)


   

Thiamine pyrophosphate

Thiamine pyrophosphate

C12H18N4O7P2S (424.0371)


   

Thiamin diphosphate

2-[3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate

C12H18N4O7P2S (424.0371)


   

Decamethyl 1,9 dichloropentasiloxane

Decamethyl 1,9 dichloropentasiloxane

C10H30Cl2O4Si5 (424.0367)


   
   

1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester

1H-Pyrrolo[2,3-b]pyridine-1-carboxylic acid, 3-iodo-5-(1-Methyl-1H-pyrazol-4-yl)-, 1,1-dimethylethyl ester

C16H17IN4O2 (424.0396)


   

Posaconazole Impurity 25

Posaconazole Impurity 25

C16H19F2IO3 (424.0347)


   

rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride

rac-Ethylenebis(4,5,6,7-tetrahydro-1-indenyl)]zirconium dichloride

C20H24Cl2Zr (424.0302)


   

rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride

rac-ethylenebis(4,5,6,7-tetrahydro-1-indenyl)zirconium dichloride

C20H24Cl2Zr-- (424.0302)


   

2-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-imino]-5-phosphono-pent-3-enoic acid

2-[(3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl)-imino]-5-phosphono-pent-3-enoic acid

C13H18N2O10P2 (424.0437)


   

[(Z)-[2-(4-hydroxyphenyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate

[(Z)-[2-(4-hydroxyphenyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylethylidene]amino] sulfate

C14H18NO10S2- (424.0372)


   
   

thiamine(1+) diphosphate(1-)

thiamine(1+) diphosphate(1-)

C12H18N4O7P2S (424.0371)


An ammonium betaine that is the conjugate base of thiamine(1+) diphosphate arising from the deprotonation of one of the hydroxy groups of the terminal phosphate group.

   

3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-5-{2-[(phosphono phosphonato)oxy]ethyl}-1,3-thiazol-3-ium

3-[(4-imino-2-methyl-3h-pyrimidin-5-yl)methyl]-4-methyl-5-{2-[(phosphono phosphonato)oxy]ethyl}-1,3-thiazol-3-ium

C12H18N4O7P2S (424.0371)