Exact Mass: 424.0126

Exact Mass Matches: 424.0126

Found 76 metabolites which its exact mass value is equals to given mass value 424.0126, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 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)

ZINC1035370

C19H13BrN4OS (423.9993)

Maybridge4_001905

C19H16N6S3 (424.0599)

thiamin pyrophosphate

C12H18N4O7P2S (424.0371)

C19H17ClO9

C19H17ClO9 (424.0561)

Rogiolenyne C

C17H23BrCl2O3 (424.0208)

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

C22H13ClO7 (424.035)

Laurencienyne

C17H23BrCl2O3 (424.0208)

2-[2-(acetylamino)-4-amino-5-methoxyphenyl]-5-amino-7-bromo-4-chloro-2H-benzotriazole

C15H14BrClN6O2 (424.005)

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

C10H30Cl2O4Si5 (424.0367)

4-(5-Bromo-thiophene-2-sulfonyl)-2-methyl-piperazine-1-carboxylic acid tert-butyl ester

C14H21BrN2O4S2 (424.0126)

Sulosemide

C17H16N2O7S2 (424.0399)

Wiskostatin

C17H18Br2N2O (423.9786)

5-(Bromomethyl)fluorescein

C21H13BrO5 (423.9946)

Zoficonazole

C20H19Cl3N2O2 (424.0512)

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)

1,8-Bis(phenylthio)anthracene-9,10-dione

C26H16O2S2 (424.0592)

Dimethoxy[bis(pentafluorophenyl)]silane

C14H6F10O2Si (423.9977)

Dess-Martin periodinane

C13H13IO8 (423.9655)

Posaconazole Impurity 25

C16H19F2IO3 (424.0347)

2-Naphthalenecarboxylic acid, 3-hydroxy-4-(4-methyl-3-sulfophenyl)azo-, calcium salt

C18H12CaN2O6S (424.0042)

(3S,4R)-METHYL 3-(4-CHLOROBENZOYL)-6-(4-CHLOROPHENYL)-3,4,5-TRIHYDROXY-6-OXOHEXANOATE

C20H18Cl2O6 (424.048)

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

C20H24Cl2Zr-- (424.0302)

(S)-Wiskostatin

C17H18Br2N2O (423.9786)

Perfluoroadamantane

C10F16 (423.9745)

4,5-Dihydroxy-3-(phenyldiazenyl)naphthalene-2,7-disulfonic acid

C16H12N2O8S2 (424.0035)

(R)-wiskostatin

C17H18Br2N2O (423.9786)

2-(1,3-Benzodioxol-5-ylmethylthio)-5-(2-furanyl)-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone

C21H16N2O4S2 (424.0551)

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

C13H18N2O10P2 (424.0437)

Adenosine-diphosphate

C10H12N5O10P2-3 (424.0059)

COVID info from COVID-19 Disease Map, WikiPathways Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

deoxyguanosine diphosphate

C10H12N5O10P2-3 (424.0059)

8-oxo-dADP

C10H12N5O10P2-3 (424.0059)

2-oxo-dADP(3-)

C10H12N5O10P2-3 (424.0059)

[(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)

N-(3,5-dichloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide

C18H18Cl2N4O2S (424.0527)

N-(3-chlorophenyl)-4-fluoro-3-(thiophen-2-ylmethylsulfamoyl)benzamide

C18H14ClFN2O3S2 (424.0118)

Sinalbin

C14H18NO10S2 (424.0372)

ADP(3-)

C10H12N5O10P2 (424.0059)

A nucleoside 5-diphosphate(3-) arising from deprotonation of all three diphosphate OH groups of adenosine 5-diphosphate (ADP); major species present at pH 7.3.

dGDP(3-)

C10H12N5O10P2 (424.0059)

A 2-deoxyribonucleoside 5-diphosphate obtained by deprotonation of the diphosphate OH groups of dGDP.

8-oxo-dADP(3-)

C10H12N5O10P2 (424.0059)

An organophosphate oxoanion obtained by deprotonation of the diphosphate OH groups of 8-oxo-dADP.

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.

NP-1815-PX (sodium)

C21H13N4NaO3S (424.0606)

NP-1815-PX sodium is a potent and selective P2X4R antagonist. NP-1815-PX sodium has anti-inflammatory activity, and can relieve pain in chronic pain models. NP-1815-PX sodium also inhibits guinea pig tracheal/bronchial smooth muscle (TSM and BSM) contractions[1][2][3].

(5r,6r)-3-{2-[(1-hydroxyethylidene)amino]ethanesulfinyl}-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C14H20N2O9S2 (424.061)

(5r,6r)-3-[(r)-2-[(1-hydroxyethylidene)amino]ethanesulfinyl]-7-oxo-6-[2-(sulfooxy)propan-2-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C14H20N2O9S2 (424.061)

6,7,8,17,18-pentahydroxy-3,10,15,22-tetraoxahexacyclo[14.6.2.0²,¹¹.0⁴,⁹.0¹³,²³.0²⁰,²⁴]tetracosa-1,4,6,8,11,13(23),16(24),17,19-nonaene-14,21-dione

C20H8O11 (424.0067)