Exact Mass: 223.1433

Exact Mass Matches: 223.1433

Found 60 metabolites which its exact mass value is equals to given mass value 223.1433, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Neostigmine

(m-Hydroxyphenyl)trimethylammonium dimethylcarbamic acid

C12H19N2O2+ (223.1446)


Neostigmine is only found in individuals that have used or taken this drug. It is a cholinesterase inhibitor used in the treatment of myasthenia gravis and to reverse the effects of muscle relaxants such as gallamine and tubocurarine. Neostigmine, unlike physostigmine, does not cross the blood-brain barrier. [PubChem]Neostigmine is a parasympathomimetic, specifically, a reversible cholinesterase inhibitor. The drug inhibits acetylcholinesterase which is responsible for the degredation of acetylcholine. So, with acetylcholinesterase inhibited, more acetylcholine is present By interfering with the breakdown of acetylcholine, neostigmine indirectly stimulates both nicotinic and muscarinic receptors which are involved in muscle contraction. It does not cross the blood-brain barrier. S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

1-Benzyl-1,2,3,4-tetrahydroisoquinoline

1,2,3,4-tetrahydro-1-(Phenylmethyl)isoquinoline hydrochloride

C16H17N (223.1361)


1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) as a possible PD-eliciting neurotoxin and evaluated its characteristics relevant to Parkinson disease (PD). 1BnTIQ exist in mammals and is proposed as possible PD-eliciting neurotoxin. PD is believed to be induced by the interaction of genetic predisposition and environmental factors, and a type of neurotoxin is proposed to be one of the environmental factors. 1BnTIQ inhibits [3H] dopamine uptake in HEK293 cells which stably express dopamine transporter. 1BnTIQ also inhibits NADH-ubiquinone oxidoreductase (complex I) in the mitochondrial respiratory chain. 1BnTIQ decreases the dopamine content in the mesencephalon in both dose- and time-dependent manners and it irreversibly reduced the dopamine content. Furthermore, it causes morphological changes in tyrosine hydroxylase-positive cells in the mesencephalon and reduced the number of cells. (PMID 12440154) [HMDB] 1-benzyl-1,2,3,4-tetrahydroisoquinoline (1BnTIQ) as a possible PD-eliciting neurotoxin and evaluated its characteristics relevant to Parkinson disease (PD). 1BnTIQ exist in mammals and is proposed as possible PD-eliciting neurotoxin. PD is believed to be induced by the interaction of genetic predisposition and environmental factors, and a type of neurotoxin is proposed to be one of the environmental factors. 1BnTIQ inhibits [3H] dopamine uptake in HEK293 cells which stably express dopamine transporter. 1BnTIQ also inhibits NADH-ubiquinone oxidoreductase (complex I) in the mitochondrial respiratory chain. 1BnTIQ decreases the dopamine content in the mesencephalon in both dose- and time-dependent manners and it irreversibly reduced the dopamine content. Furthermore, it causes morphological changes in tyrosine hydroxylase-positive cells in the mesencephalon and reduced the number of cells. (PMID 12440154). D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

3,3-Diphenylpyrrolidine

3,3-Diphenylpyrrolidine

C16H17N (223.1361)


   

4-Dimethylaminostilbene

N,N-dimethyl-4-(2-phenylethenyl)aniline

C16H17N (223.1361)


   

Maybridge4_002904

Maybridge4_002904

C10H17N5O (223.1433)


   

6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine

6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine

C10H17N5O (223.1433)


   

NEOSTIGMINE

NEOSTIGMINE

[C12H19N2O2]+ (223.1446)


KEIO_ID N063; [MS3] KO009127 KEIO_ID N063; [MS2] KO009126 KEIO_ID N063

   

Camellimidazole D

Camellimidazole D

C10H17N5O (223.1433)


   

(2S,5S)-2,5-Diphenylpyrrolidine

(2S,5S)-2,5-Diphenylpyrrolidine

C16H17N (223.1361)


   

1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE

1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE

C10H18BN3O2 (223.1492)


   

2-tert-butyl-9H-carbazole

2-tert-butyl-9H-carbazole

C16H17N (223.1361)


   

Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)

Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)

C12H18FN3 (223.1485)


   

Octyl 2-aminoacetate hydrochloride

Octyl 2-aminoacetate hydrochloride

C10H22ClNO2 (223.1339)


   

4-Dimethylaminostilbene

N,N-Dimethyl-p-styrylaniline

C16H17N (223.1361)


   

4-(tert-butyldimethylsilyloxymethyl)pyridine

4-(tert-butyldimethylsilyloxymethyl)pyridine

C12H21NOSi (223.1392)


   

(+/-)-TETRAHYDROPAPAVEROLINEHYDROBROMIDE

(+/-)-TETRAHYDROPAPAVEROLINEHYDROBROMIDE

C13H18FNO (223.1372)


   

1H-Benz[f]isoindole,2-cyclopropyl-2,3-dihydro-6-methyl-(9CI)

1H-Benz[f]isoindole,2-cyclopropyl-2,3-dihydro-6-methyl-(9CI)

C16H17N (223.1361)


   

9-ethyl-3,6-dimethylcarbazole

9-ethyl-3,6-dimethylcarbazole

C16H17N (223.1361)


   

4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine

4-[(5-fluoro-2-methoxyphenyl)methyl]piperidine

C13H18FNO (223.1372)


   

9H-Carbazole, 9-butyl-

9H-Carbazole, 9-butyl-

C16H17N (223.1361)


   

5-aminomethyl-dibenzosuberane

5-aminomethyl-dibenzosuberane

C16H17N (223.1361)


   

4-(4-ethylpiperazin-1-yl)-3-fluoroaniline

4-(4-ethylpiperazin-1-yl)-3-fluoroaniline

C12H18FN3 (223.1485)


   

(3R,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol

(3R,4R)-4-(4-Fluorophenyl)-3-piperidinemethanol

C13H18FNO (223.1372)


   

(2R,5R)-2,5-Diphenylpyrrolidine

(2R,5R)-2,5-Diphenylpyrrolidine

C16H17N (223.1361)


   

Epichlorohydrin-3,3-iminobispropylamine polymer

Epichlorohydrin-3,3-iminobispropylamine polymer

C9H22ClN3O (223.1451)


   
   
   

l-leucine tert-butyl ester hydrochloride

l-leucine tert-butyl ester hydrochloride

C10H22ClNO2 (223.1339)


   

N-PHENYL-1,2,3,4-TETRAHYDRO-2-AMINONAPHTHALENE

N-PHENYL-1,2,3,4-TETRAHYDRO-2-AMINONAPHTHALENE

C16H17N (223.1361)


   

tert-Butyl D-leucinate hydrochloride (1:1)

tert-Butyl D-leucinate hydrochloride (1:1)

C10H22ClNO2 (223.1339)


   

(S)-tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride

(S)-tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride

C10H22ClNO2 (223.1339)


   

N-benzyl-2,3-dihydro-1H-inden-1-amine

N-benzyl-2,3-dihydro-1H-inden-1-amine

C16H17N (223.1361)


   

(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine

(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine

C16H17N (223.1361)


   
   

4-[2-(4-Fluorophenoxy)ethyl]piperidine

4-[2-(4-Fluorophenoxy)ethyl]piperidine

C13H18FNO (223.1372)


   

1-benzhydrylazetane

1-benzhydrylazetane

C16H17N (223.1361)


   

4-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE

4-(3-FLUORO-4-METHOXY-BENZYL)-PIPERIDINE

C13H18FNO (223.1372)


   

2-[1,1-BIPHENYL]-2-YL-PYRROLIDINE

2-[1,1-BIPHENYL]-2-YL-PYRROLIDINE

C16H17N (223.1361)


   

3,5-Dimethylisoxazole-4-boronic acid pinacol ester

3,5-Dimethylisoxazole-4-boronic acid pinacol ester

C11H18BNO3 (223.138)


   

UNII:QRA30YT0AV

UNII:QRA30YT0AV

C13H18FNO (223.1372)


   

Pyridine-2-boronic acid pinacol ester

Pyridine-2-boronic acid pinacol ester

C11H18BNO3 (223.138)


   

{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid

{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid

C11H18BNO3 (223.138)


   
   

(S)-2-(2-PHENYLPHENYL)PYRROLIDINE

(S)-2-(2-PHENYLPHENYL)PYRROLIDINE

C16H17N (223.1361)


   

(S)-2-(4-PHENYLPHENYL)PYRROLIDINE

(S)-2-(4-PHENYLPHENYL)PYRROLIDINE

C16H17N (223.1361)


   

4,5-diethylpyrrolo[1,2-a]quinoline

4,5-diethylpyrrolo[1,2-a]quinoline

C16H17N (223.1361)


   

N-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide

N-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide

C10H17N5O (223.1433)


   

3-[tert-butyl(dimethyl)silyl]oxyaniline

3-[tert-butyl(dimethyl)silyl]oxyaniline

C12H21NOSi (223.1392)


   

2-(4-Biphenylyl)pyrrolidine

2-(4-Biphenylyl)pyrrolidine

C16H17N (223.1361)


   

(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine

C13H18FNO (223.1372)


   

1H-Indole,1-(2,5-dimethylphenyl)-2,3-dihydro-(9CI)

1H-Indole,1-(2,5-dimethylphenyl)-2,3-dihydro-(9CI)

C16H17N (223.1361)


   

Pyridine, 4-tert-butyl-2-(tert-butylthio)-

Pyridine, 4-tert-butyl-2-(tert-butylthio)-

C13H21NS (223.1395)


   

N,N-dimethyl-4-(trimethylsilyloxymethyl)aniline

N,N-dimethyl-4-(trimethylsilyloxymethyl)aniline

C12H21NOSi (223.1392)


   

4-Tert-butyl-3-tert-butylsulfanylpyridine

4-Tert-butyl-3-tert-butylsulfanylpyridine

C13H21NS (223.1395)


   

Paredrine, TMS derivative

Paredrine, TMS derivative

C12H21NOSi (223.1392)


   

N,N,2,2-Tetramethyl-1-(phenylthio)-1-propanamine

N,N,2,2-Tetramethyl-1-(phenylthio)-1-propanamine

C13H21NS (223.1395)


   

NEOSTIGMINE

NEOSTIGMINE

C12H19N2O2+ (223.1446)


S - Sensory organs > S01 - Ophthalmologicals > S01E - Antiglaucoma preparations and miotics > S01EB - Parasympathomimetics N - Nervous system > N07 - Other nervous system drugs > N07A - Parasympathomimetics > N07AA - Anticholinesterases D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D010277 - Parasympathomimetics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors

   

1-Benzyl-1,2,3,4-tetrahydroisoquinoline

Isoquinoline,1,2,3,4-tetrahydro-1-(phenylmethyl)-

C16H17N (223.1361)


D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists

   

Benzyltetrahydroisoquinoline

Benzyltetrahydroisoquinoline

C16H17N (223.1361)


   

6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)

NA

C10H17N5O (223.1433)


{"Ingredient_id": "HBIN012216","Ingredient_name": "6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)","Alias": "NA","Ingredient_formula": "C10H17N5O","Ingredient_Smile": "NA","Ingredient_weight": "223.27","OB_score": "NA","CAS_id": "188542-24-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7582","PubChem_id": "NA","DrugBank_id": "NA"}