Exact Mass: 355.07792880000005

Exact Mass Matches: 355.07792880000005

Found 38 metabolites which its exact mass value is equals to given mass value 355.07792880000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Sulforaphane-cysteine-glycine

2-[(2-Amino-1-hydroxy-3-{[(4-methanesulphinylbutyl)thio(carbonoimidyl)]sulphanyl}propylidene)amino]acetic acid

C11H21N3O4S3 (355.0694146)


   

Solantal

5-chloro-3-{2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl}-2,3-dihydro-1,3-benzothiazol-2-one

C15H18ClN3O3S (355.0757348000001)


   

Aristolochic acid III methyl ester

Aristolochic acid III methyl ester

C18H13NO7 (355.0691988)


   

Methyl aristolochate

Methyl aristolochate

C18H13NO7 (355.0691988)


   
   
   
   

Tox21_500468

1H,12H-Pyrano[4,3:3,4]pyrido[2,1-i]indol-12-one, 2,3,5,6,8,9,10,13-octahydro-2-methoxy-, hydrobromide (1:1), (2S,13bS)-

C16H22BrNO3 (355.07829620000007)


Dihydro-beta-erythroidine hydrobromide is a member of indoles. Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3]. Dihydro-β-erythroidine (DHβE) hydrobromide is a potent, orally active, and competitive antagonist of neuronal nAChRs. Dihydro-β-erythroidine hydrobromide shows selectivity for α4β4 and α4β2 nAChRs, with IC50s of 0.19 and 0.37 μM, respectively. Antidepressant-like activities[1][2][3].

   
   

MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7

MLS002172468-01!Dihydro-beta-erythroidine hydrobromide29734-68-7

C16H22BrNO3 (355.07829620000007)


   
   
   

Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-phenyl- (9CI)

Thiazolidine, 3-(1-naphthalenylsulfonyl)-2-phenyl- (9CI)

C19H17NO2S2 (355.0700662)


   

Glutathionesulfonic acid

Glutathionesulfonic acid

C10H17N3O9S (355.0685472)


   

ethyl 3-(naphthalen-2-ylsulfonylamino)benzoate

ethyl 3-(naphthalen-2-ylsulfonylamino)benzoate

C19H17NO4S (355.08782420000006)


   

N-(1-Naphthalenesulfonyl)-L-phenylalanine

N-(1-Naphthalenesulfonyl)-L-phenylalanine

C19H17NO4S (355.08782420000006)


   
   

1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE

1-BOC-4-(4-BROMOPHENYL)-4-HYDROXYPIPERIDINE

C16H22BrNO3 (355.07829620000007)


   

Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate

Ethyl 4-acetoxy-2-(ethylthio)-6,7-difluoroquinoline-3-carboxylate

C16H15F2NO4S (355.06898140000004)


   
   

tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate

tert-butyl 4-(2-bromophenyl)-4-hydroxypiperidine-1-carboxylate

C16H22BrNO3 (355.07829620000007)


   
   

Homatropine hydrobromide

Homatropine hydrobromide

C16H22BrNO3 (355.07829620000007)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010276 - Parasympatholytics C78283 - Agent Affecting Organs of Special Senses > C29706 - Mydriatic Agent Homatropine Bromide is an orally active muscarinic acetylcholine receptor antagonist and can be used as an anticholinergic agent[1].

   

2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE

2-CHLORO-9-(2-3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSYLURONIC ACID)ADENINE

C13H14ClN5O5 (355.0683424)


   

Tiaramide

Tiaramide

C15H18ClN3O3S (355.0757348000001)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   
   

2-[(1r)-1-Carboxy-2-(4-Hydroxyphenyl)ethyl]-1,3-Dioxoisoindoline-5-Carboxylic Acid

2-[(1r)-1-Carboxy-2-(4-Hydroxyphenyl)ethyl]-1,3-Dioxoisoindoline-5-Carboxylic Acid

C18H13NO7 (355.0691988)


   
   

4-[(2-nitrobenzylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

4-[(2-nitrobenzylidene)amino]-5-(phenoxymethyl)-4H-1,2,4-triazole-3-thiol

C16H13N5O3S (355.07390680000003)


   
   
   
   
   

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate;hydrobromide

C16H22BrNO3 (355.07829620000007)


   

Sulforaphane-cysteine-glycine

Sulforaphane-cysteine-glycine

C11H21N3O4S3 (355.0694146)