Exact Mass: 429.0759

Exact Mass Matches: 429.0759

Found 20 metabolites which its exact mass value is equals to given mass value 429.0759, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulfamethoxazole N1-glucuronide

3,4,5-Trihydroxy-6-[N-(5-methyl-1,2-oxazol-3-yl)4-aminobenzenesulphonamido]oxane-2-carboxylic acid

C16H19N3O9S (429.0842)


Sulfamethoxazole N1-glucuronide is a metabolite of Sulfamethoxazole. Sulfamethoxazole n1-glucuronide belongs to the family of Phenols and Derivatives. These are compounds containing a phenol moiety, which is a benzene bearing an hydroxyl group.

   
   

SMZ-PtO

SMZ-PtO

C17H15N7O5S (429.0855)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 3103 ALGAE_TP_ID 3103; CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b)

   

Sulfamethoxazole glucuronide

1-[(4-amino-benzenesulfonyl)-(5-methyl-isoxazol-3-yl)-amino]-ξ-D-1-deoxy-glucopyranuronic acid

C16H19N3O9S (429.0842)


   

Sulfamethoxazole N glucuronide

Sulfamethoxazole N glucuronide

C16H19N3O9S (429.0842)


   
   

2-O-Succinyl-cAMP

2-O-Succinyl-cAMP

C14H16N5O9P (429.0686)


2'-O-Succinyl-cAMP is a cAMP analog that can be covalently coupled to acetylcholinesterase. 2'-O-Succinyl-cAMP conjugate has been used as tracers in a classical heterogeneous competitive enzyme immunoassay allowing the determination of cAMP[1][2].

   
   

tert-Butyl 2-(4-((2-chloro-4-fluorobenzyl)oxy)phenylsulfonamido)acetate

tert-Butyl 2-(4-((2-chloro-4-fluorobenzyl)oxy)phenylsulfonamido)acetate

C19H21ClFNO5S (429.0813)


   

Bis(4-tert-butylphenyl)iodonium chloride

Bis(4-tert-butylphenyl)iodonium chloride

C20H27ClI+ (429.0846)


   

resorcin blue, pure

resorcin blue, pure

C24H15NO7 (429.0848)


   

Funapide

Funapide

C22H14F3NO5 (429.0824)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent

   

3-(2-Benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile

3-(2-Benzo[1,3]dioxol-5-yl-3,5-dihydroxy-4-oxo-4H-chromen-7-yloxymethyl)-benzonitrile

C24H15NO7 (429.0848)


   

tert-butyl (2S)-2-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate

tert-butyl (2S)-2-[5-[(2,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]pyrrolidine-1-carboxylate

C18H21Cl2N3O3S (429.0681)


   

2-chloro-N-(2-{(2E)-2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)benzamide

2-chloro-N-(2-{(2E)-2-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]hydrazino}-2-oxoethyl)benzamide

C20H17Cl2N5O2 (429.0759)


   

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C20H20BrN3O3 (429.0688)


   

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C20H20BrN3O3 (429.0688)


   

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-(1-oxo-2-pyridin-4-ylethyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C20H20BrN3O3 (429.0688)


   

3-Dehydroisovitexin

3-Dehydroisovitexin

C21H17O10- (429.0822)


   

Sulfamethoxazole N1-glucuronide

1-[(4-amino-benzenesulfonyl)-(5-methyl-isoxazol-3-yl)-amino]-ξ-D-1-deoxy-glucopyranuronic acid

C16H19N3O9S (429.0842)