Exact Mass: 434.0242414

Exact Mass Matches: 434.0242414

Found 62 metabolites which its exact mass value is equals to given mass value 434.0242414, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Halosulfuron-methyl

methyl 3-chloro-5-({[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]amino}sulfonyl)-1-methyl-1H-pyrazole-4-carboxylate

C13H15ClN6O7S (434.04114300000003)


Halosulfuron-methyl is a herbicide used on maize, sugarcane and ric Herbicide used on maize, sugarcane and rice

   

Resmetirom

Resmetirom

C17H12Cl2N6O4 (434.0297052)


C78276 - Agent Affecting Digestive System or Metabolism

   

Furaptra

2-{6-[bis(carboxymethyl)amino]-5-(carboxymethoxy)-1-benzofuran-2-yl}-1,3-oxazole-5-carboxylic acid

C18H14N2O11 (434.05975739999997)


   

Ellagic acid arabinoside

7,13,14-trihydroxy-6-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C19H14O12 (434.0485244)


Ellagic acid arabinoside is a member of the class of compounds known as hydrolyzable tannins. Hydrolyzable tannins are tannins with a structure characterized by either of the following models. In model 1, the structure contains galloyl units (in some cases, shikimic acid units) are linked to diverse polyol carbohydrate-, catechin-, or triterpenoid units. In model 2, contains at least two galloyl units C-C coupled to each other, and do not contain a glycosidically linked catechin unit. Ellagic acid arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Ellagic acid arabinoside can be found in red raspberry, which makes ellagic acid arabinoside a potential biomarker for the consumption of this food product.

   

Glucoberteroin

(e)-[6-(Methylsulphanyl)-1-{[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulphanyl}hexylidene]amino sulphuric acid

C13H24NO9S3 (434.0613154)


   

ellagic acid-4-O-beta-D-xylopyranoside

ellagic acid-4-O-beta-D-xylopyranoside

C19H14O12 (434.0485244)


   
   
   

Etravirine

Etravirine (TMC125)

C20H15BrN6O (434.049064)


J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AG - Non-nucleoside reverse transcriptase inhibitors C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent

   
   
   

18,18-dibromooctadec-17-en-7-ynoic acid

18,18-dibromooctadec-17-en-7-ynoic acid

C18H28Br2O2 (434.0455908)


   
   
   
   
   

EABXP

6,7,14-trihydroxy-13-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy-2,9-dioxatetracyclo[6.6.2.04,16.011,15]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C19H14O12 (434.0485244)


Ellagic acid pentoside is a tannin. Ellagic acid 4-O-xylopyranoside is a natural product found in Cunonia macrophylla, Excoecaria agallocha, and Platycarya strobilacea with data available.

   
   

4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfobenzoyl)-2-methoxybenzenesulfonic acid

4-hydroxy-5-(2-hydroxy-4-methoxy-5-sulfobenzoyl)-2-methoxybenzenesulfonic acid

C15H14O11S2 (433.9977534)


   

7-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

7-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-c]pyridine

C16H24ClIN2Si (434.0441964)


   

2-(BETA-ANILINO)VINYL-3-ETHYL BENZOXAZOLIUM IODIDE

2-(BETA-ANILINO)VINYL-3-ETHYL BENZOXAZOLIUM IODIDE

C19H19IN2O2 (434.0491224)


   

cyclopenta-1,4-dien-1-yl(trimethyl)silane,zirconium(4+),dichloride

cyclopenta-1,4-dien-1-yl(trimethyl)silane,zirconium(4+),dichloride

C16H26Cl2Si2Zr (433.9997096000001)


   

(5-chloro-3-iodo-pyrrolo[2,3-b]pyridin-1-yl)-triisopropyl-silane

(5-chloro-3-iodo-pyrrolo[2,3-b]pyridin-1-yl)-triisopropyl-silane

C16H24ClIN2Si (434.0441964)


   

N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide

N-[2-[2-(benzothiazol-2-ylsulfanylamino)ethoxy]ethyl]benzothiazole-2-s ulfenamide

C18H18N4OS4 (434.0363418)


   

1,5-i-aedans

1,5-i-aedans

C14H15IN2O4S (433.979726)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide

1-Pentanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

C10H13F11N2O2S (434.052205)


   

4-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

4-Chloro-5-iodo-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine

C16H24ClIN2Si (434.0441964)


   

4-CHLORO-3-[[[[[5-(3-CHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

4-CHLORO-3-[[[[[5-(3-CHLOROPHENYL)-2-FURANYL]CARBONYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID

C19H12Cl2N2O4S (433.98948120000006)


   

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylpropanoate

3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylpropanoate

C12H11F13O2 (434.0551422)


   

sodium 4-[3-(4-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]benzenesulphonate

sodium 4-[3-(4-chlorophenyl)-4,5-dihydro-5-phenyl-1H-pyrazol-1-yl]benzenesulphonate

C21H16ClN2NaO3S (434.04678160000003)


   

3-ethyl-2-[(3-ethyl-3H-benzoxazol-2-ylidene)methyl]benzoxazolium iodide

3-ethyl-2-[(3-ethyl-3H-benzoxazol-2-ylidene)methyl]benzoxazolium iodide

C19H19IN2O2 (434.0491224)


   

EPSILON-N-MALEIMIDOCAPROIC ACID-(2-NITRO-4-SULFO)-PHENYL ESTER SODIUM SALT

EPSILON-N-MALEIMIDOCAPROIC ACID-(2-NITRO-4-SULFO)-PHENYL ESTER SODIUM SALT

C16H15N2NaO9S (434.0395940000001)


   

Lanifibranor

Lanifibranor

C19H15ClN2O4S2 (434.01617400000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C154291 - Peroxisome Proliferator-Activated Receptor Agonist Lanifibranor is a pan peroxisome proliferator-activated receptor (PPAR) agonist with EC50s of 1.5, 0.87 and 0.21 μM for human PPARα, PPARσ and PPARγ, respectively.

   
   

5-CHLORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

5-CHLORO-4-IODO-1-(TRIISOPROPYLSILYL)-1H-PYRROLO[2,3-B]PYRIDINE

C16H24ClIN2Si (434.0441964)


   

dipotassium,5-[2-(1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonan-5-yloxy)ethoxy]-1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonane

dipotassium,5-[2-(1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonan-5-yloxy)ethoxy]-1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonane

C10H20K2O10Si2 (433.98691399999996)


   

bis(3-acetyl-6-methyl-2h-pyran-2,4(3h)-dionato) zinc dihydrate

bis(3-acetyl-6-methyl-2h-pyran-2,4(3h)-dionato) zinc dihydrate

C16H18O10Zn (434.0191378)


   
   

(1-Hydroxy-1-Phosphono-2-[1,1;3,1]Terphenyl-3-Yl-Ethyl)-Phosphonic Acid

(1-Hydroxy-1-Phosphono-2-[1,1;3,1]Terphenyl-3-Yl-Ethyl)-Phosphonic Acid

C20H20O7P2 (434.068423)


   

(1-Hydroxy-1-phosphono-2-[1,1;4,1]terphenyl-3-yl-ethyl)-phosphonic acid

(1-Hydroxy-1-phosphono-2-[1,1;4,1]terphenyl-3-yl-ethyl)-phosphonic acid

C20H20O7P2 (434.068423)


   

Furaptra

Furaptra

C18H14N2O11 (434.05975739999997)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

5-(4-bromophenyl)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide

5-(4-bromophenyl)-N-[[(2-propyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-2-furancarboxamide

C16H15BrN6O2S (434.016051)


   

N-(4-Amino-5-cyano-6-ethoxypyridin-2-YL)-2-(4-bromo-2,5-dimethoxyphenyl)acetamide

N-(4-Amino-5-cyano-6-ethoxypyridin-2-YL)-2-(4-bromo-2,5-dimethoxyphenyl)acetamide

C18H19BrN4O4 (434.0589594)


   

Cloxacillin(1-)

Cloxacillin(1-)

C19H17ClN3O5S- (434.05774020000007)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

[(E)-[6-methylsulfanyl-1-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate

[(E)-[6-methylsulfanyl-1-[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylhexylidene]amino] sulfate

C13H24NO9S3- (434.0613154)


   

4-Chlorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

4-Chlorobenzoic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester

C23H15ClN2O3S (434.0491870000001)


   

N-(5-bromo-6-methyl-2-pyridinyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide

N-(5-bromo-6-methyl-2-pyridinyl)-3-(2-oxo-1-benzopyran-3-yl)benzamide

C22H15BrN2O3 (434.02659800000004)


   

1-S-[(1Z)-6-(methylsulfanyl)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

1-S-[(1Z)-6-(methylsulfanyl)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

C13H24NO9S3- (434.0613154)


   

N-[2-[(2,6-difluorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[2-[(2,6-difluorophenyl)sulfonylamino]ethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C16H16F2N2O6S2 (434.041782)


   

4-({[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene}amino)-5-(2-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

4-({[1-phenyl-3-(2-thienyl)-1H-pyrazol-4-yl]methylene}amino)-5-(2-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

C20H14N6S3 (434.0442044)


   

4-[[5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 4-fluorobenzoate

4-[[5-(3-Hydroxynaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]but-2-ynyl 4-fluorobenzoate

C23H15FN2O4S (434.0736522)


   

(E)-3-[3,5-bis(trifluoromethyl)anilino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile

(E)-3-[3,5-bis(trifluoromethyl)anilino]-2-(4-methylphenyl)sulfonylprop-2-enenitrile

C18H12F6N2O2S (434.0523644)


   

6-bromo-2-(4-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide

6-bromo-2-(4-methylphenyl)-N-[(1-methyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide

C22H19BrN4O (434.0742144)


   

4-[[5-[(3,4-Dichlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]morpholine

4-[[5-[(3,4-Dichlorophenyl)methylthio]-4-phenyl-1,2,4-triazol-3-yl]methyl]morpholine

C20H20Cl2N4OS (434.073481)


   

N-(4-bromophenyl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-4-oxobutanamide

N-(4-bromophenyl)-4-[(2E)-2-(2-hydroxy-5-nitrobenzylidene)hydrazino]-4-oxobutanamide

C17H15BrN4O5 (434.022576)


   

4-(5-{[(5E)-2-[(3-Carboxyphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-ylidene]methyl}furan-2-YL)benzoic acid

4-(5-{[(5E)-2-[(3-Carboxyphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-ylidene]methyl}furan-2-YL)benzoic acid

C22H14N2O6S (434.05725440000003)


   

4-[(2,4-Dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate

4-[(2,4-Dimethylphenyl)diazenyl]-3-hydroxynaphthalene-2,7-disulfonate

C18H14N2O7S2-2 (434.0242414)


   

Glucoberteroin(1-)

Glucoberteroin(1-)

C13H24NO9S3 (434.0613154)


A thia-alkylglucosinolate that has a 5-(methylsulfanyl)pentyl side chain attached to the sulfonated oxime group.