Exact Mass: 223.17435020000002
Exact Mass Matches: 223.17435020000002
Found 167 metabolites which its exact mass value is equals to given mass value 223.17435020000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Neostigmine
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-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
Tigloidine
C13H21NO2 (223.15722060000002)
Tigloyltropeine is found in fruits. Tigloyltropeine is an alkaloid from Physalis alkekengi (winter cherry) roots. Alkaloid from Physalis alkekengi (winter cherry). Tigloidine is found in fruits. Tigloidin is an analogue of atropine, with anticholinergic activity. Tigloidin is an analogue of atropine, with anticholinergic activity.
(E,E)-2,4-Decadienoic isobutylamide
(E,E)-2,4-Decadienoic isobutylamide is found in herbs and spices. (E,E)-2,4-Decadienoic isobutylamide is a constituent of Achillea millefolium (yarrow) Constituent of Achillea millefolium (yarrow). (2E,4E)-Decadienoic isobutylamide is found in tarragon, herbs and spices, and pepper (spice).
Dihydrodioscorine
C13H21NO2 (223.15722060000002)
Dihydrodioscorine is found in root vegetables. Dihydrodioscorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru
Dumetorine
C13H21NO2 (223.15722060000002)
Dumetorine is found in root vegetables. Dumetorine is an alkaloid from the tubers of the famine food Dioscorea dumetoru
4-Isopropyl-2,5-dimethoxyphenethylamine
C13H21NO2 (223.15722060000002)
Toliprolol
C13H21NO2 (223.15722060000002)
C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist
6-(3-methylbutylamino)-2-hydroxy-7,8-dihydropurine
N-(3,4-dimethoxyphenethyl)-guanidine
C11H17N3O2 (223.13207020000002)
NA 14:2
Pellitorine is a fatty amide. It has a role as a metabolite. Pellitorine is a natural product found in Coleonema album, Zanthoxylum caribaeum, and other organisms with data available. A natural product found in Piper sarmentosum.
Tigloidine
C13H21NO2 (223.15722060000002)
Tropigline is a natural product found in Datura stramonium with data available. Tigloidin is an analogue of atropine, with anticholinergic activity. Tigloidin is an analogue of atropine, with anticholinergic activity.
(2E,4E)-N-(2-methylpropyl)deca-2,4-dienamide
(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid
a-[1-(diethylamino)ethyl]-p-hydroxy-Benzyl alcohol
C13H21NO2 (223.15722060000002)
(8S,Z)-8-methyl-6-((R)-2-methylbutylidene)octahydroindolizin-8-ol
(1S,Z)-1-methyl-3-(2-methylpropylidene)octahydro-2H-quinolizin-1-ol
Dihydrodioscorine
C13H21NO2 (223.15722060000002)
Dumetorine
C13H21NO2 (223.15722060000002)
tert-Butyl 1,3,3a,4,7,7a-hexahydro-2H-isoindole-2-carboxylate
C13H21NO2 (223.15722060000002)
1-METHYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-4-AMINE
C10H18BN3O2 (223.14919980000002)
N,N-Diethyl-2-(2-methoxyphenoxy)ethanamine
C13H21NO2 (223.15722060000002)
tert-Butyl 6,7-dihydro-1H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
C11H17N3O2 (223.13207020000002)
(2S,6S)-2,6-DI-TERT-BUTYL-2,3,5,6-TETRAHYDRO-1H-IMIDAZO[1,2-A]IMIDAZOLE
(6-Amino-pyridin-3-ylmethyl)-carbamic acid tert-butyl ester
C11H17N3O2 (223.13207020000002)
TERT-BUTYL 3A,4,7,7A-TETRAHYDRO-1H-ISOINDOLE-2(3H)-CARBOXYLATE
C13H21NO2 (223.15722060000002)
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)
(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-HYDROXY-ACETICACIDETHYLESTER
C13H21NO2 (223.15722060000002)
tert-butyl 4-prop-2-ynylpiperidine-1-carboxylate
C13H21NO2 (223.15722060000002)
6-Trimethylsilyl-N-tert-butyl-2,4-hexadienaldimine
tert-butyl 4-ethynyl-4-methylpiperidine-1-carboxylate
C13H21NO2 (223.15722060000002)
1H-Benz[f]isoindole,2-cyclopropyl-2,3-dihydro-6-methyl-(9CI)
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
C12H22BNO2 (223.17435020000002)
Tert-Butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate
C11H17N3O2 (223.13207020000002)
Epichlorohydrin-3,3-iminobispropylamine polymer
C9H22ClN3O (223.14513119999998)
methyl 6-[(2-amino-2-methyl-propyl)amino]pyridine-3-carboxylate
C11H17N3O2 (223.13207020000002)
(6-chloro-pyridin-3-yl)-morpholin-4-yl-methanone
C11H17N3O2 (223.13207020000002)
1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
C12H22BNO2 (223.17435020000002)
tert-Butyl 5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
C11H17N3O2 (223.13207020000002)
tert-Butyl 3-(1H-pyrazol-1-yl)azetidine-1-carboxylate
C11H17N3O2 (223.13207020000002)
6-[4-(hydroxymethyl)piperidin-1-yl]-2-methylpyridazin-3-one
C11H17N3O2 (223.13207020000002)
2-(Boc-amino)-5-(aminomethyl)pyridine
C11H17N3O2 (223.13207020000002)
(S)-tert-butyl 2-amino-3,3-dimethylbutanoate hydrochloride
4-Amino-2-(Boc-amino)-5-methylpyridine
C11H17N3O2 (223.13207020000002)
2,4(1H,3H)-Pyrimidinedione,6-methyl-5-(1-piperidinylmethyl)-
C11H17N3O2 (223.13207020000002)
(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)methanamine
tert-Butyl (5-aminopyridin-2-yl)(methyl)carbamate
C11H17N3O2 (223.13207020000002)
tert-butyl 3-methyl-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole-5-carboxylate
C11H17N3O2 (223.13207020000002)
1-Amino-3-(4-tert-butyl-phenoxy)-propan-2-ol
C13H21NO2 (223.15722060000002)
N-Benzylaminoacetaldehyde diethyl acetal
C13H21NO2 (223.15722060000002)
tert-butyl 1,4,5,7-tetrahydropyrazolo[3,4-c]pyridine-6-carboxylate
C11H17N3O2 (223.13207020000002)
(2-amino-pyridin-4-ylmethyl)-carbamic acid tert-butyl ester
C11H17N3O2 (223.13207020000002)
3,5-Dimethylisoxazole-4-boronic acid pinacol ester
C11H18BNO3 (223.13796680000002)
2-(Boc-amino)-4-(aminomethyl)pyridine
C11H17N3O2 (223.13207020000002)
Pyridine-2-boronic acid pinacol ester
C11H18BNO3 (223.13796680000002)
{4-[3-(Dimethylamino)propoxy]phenyl}boronic acid
C11H18BNO3 (223.13796680000002)
tert-butyl 6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
C11H17N3O2 (223.13207020000002)
(1R,4R)-4-(6-Methoxy-pyriMidin-4-ylaMino)-cyclohexanol
C11H17N3O2 (223.13207020000002)
4,6-dimethoxy-2-piperidin-4-ylpyrimidine
C11H17N3O2 (223.13207020000002)
TERT-BUTYL 6,7-DIHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE-5(4H)-CARBOXYLATE
C11H17N3O2 (223.13207020000002)
5-(AMINOMETHYL)-2-(N-BOC)AMINOPYRIDINE
C11H17N3O2 (223.13207020000002)
4-[2-(tert-butylamino)-1-hydroxyethyl]-2-methylphenol
C13H21NO2 (223.15722060000002)
N-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide
4-tert-butyl-3,5-dimethyl-1h-pyrrole-2-carboxylic acid ethyl ester
C13H21NO2 (223.15722060000002)
4-(4-ETHOXY-3-METHYL-PHENYL)-BUTYRIC ACID
C13H21NO2 (223.15722060000002)
2-ADAMANTAN-1-YL-2-AMINOPROPIONIC ACID
C13H21NO2 (223.15722060000002)
N-(2-hydroxyethyl)adamantane-1-carboxamide
C13H21NO2 (223.15722060000002)
(3S,4R)-4-(4-Fluorophenyl)-3-hydroxymethyl-1-methylpiperidine
1H-Indole,1-(2,5-dimethylphenyl)-2,3-dihydro-(9CI)
ethyl 4-butyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
C13H21NO2 (223.15722060000002)
N-[3,5-dimethyl-1-(1-oxopropyl)-4-pyrazolyl]propanamide
C11H17N3O2 (223.13207020000002)
2-Prolyl-5-tert-butyl-[1,3,4]oxadiazole
C11H17N3O2 (223.13207020000002)
(3E,5Z)-tetradecadienoate
A long-chain unsaturated fatty acid anion that is the conjugate base of (3E,5Z)-tetradecadienoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
NEOSTIGMINE
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
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists
(1r,3r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate
C13H21NO2 (223.15722060000002)
(1r,3s,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate
C13H21NO2 (223.15722060000002)
6-amino-7,8-dihydro-2-hydroxypurine; 6-n-(3-methylbutyl)
{"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"}
(6z,8e)-n-(2-methylpropyl)deca-6,8-dienimidic acid
n-[2-(3,4-dimethoxyphenyl)ethyl]guanidine
C11H17N3O2 (223.13207020000002)
(2e,4z)-n-(2-methylpropyl)deca-2,4-dienimidic acid
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-methylbut-2-enoate
C13H21NO2 (223.15722060000002)
3-[4-hydroxy-6-(2-methylpropyl)pyrimidin-2-yl]propanimidic acid
C11H17N3O2 (223.13207020000002)
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enoate
C13H21NO2 (223.15722060000002)
3-[5-(2-methylpropyl)-3-oxo-4h-pyrazin-2-yl]propanimidic acid
C11H17N3O2 (223.13207020000002)
(2e,6z)-n-(2-methylpropyl)deca-2,6-dienimidic acid
(2e,4e)-n-(2-methylpropyl)deca-2,4-dienimidic acid
(5s,7r,7ar)-3-imino-5-(2-methylprop-1-en-1-yl)-hexahydropyrrolo[1,2-c]imidazole-7-carboxylic acid
C11H17N3O2 (223.13207020000002)
(2e,4e)-2-methyl-n-[(2r,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid
C13H21NO2 (223.15722060000002)
2-methyl-n-(3-methyl-1-oxopentan-2-yl)hexa-2,4-dienimidic acid
C13H21NO2 (223.15722060000002)
4',5-dimethyl-5-azaspiro[bicyclo[2.2.2]octane-2,2'-oxan]-6'-one
C13H21NO2 (223.15722060000002)
(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-2-methylbut-2-enoate
C13H21NO2 (223.15722060000002)
(2e,7z)-n-(2-methylpropyl)deca-2,7-dienimidic acid
(2e,4e)-n-[(2r)-butan-2-yl]deca-2,4-dienimidic acid
(2e,4e)-2-methyl-n-[(2s,3s)-3-methyl-1-oxopentan-2-yl]hexa-2,4-dienimidic acid
C13H21NO2 (223.15722060000002)