Exact Mass: 287.2222

Exact Mass Matches: 287.2222

Found 29 metabolites which its exact mass value is equals to given mass value 287.2222, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Procyclidine

1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol

C19H29NO (287.2249)


Procyclidine is only found in individuals that have used or taken this drug. It is a muscarinic antagonist that crosses the blood-brain barrier and is used in the treatment of drug-induced extrapyramidal disorders and in parkinsonism. [PubChem]The mechanism of action is unknown. It is thought that Procyclidine acts by blocking central cholinergic receptors, and thus balancing cholinergic and dopaminergic activity in the basal ganglia. Many of its effects are due to its pharmacologic similarities with atropine. Procyclidine exerts an antispasmodic effect on smooth muscle, and may produce mydriasis and reduction in salivation. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

Cycrimine

1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol

C19H29NO (287.2249)


Cycrimine is only found in individuals that have used or taken this drug. It is a drug used to reduce levels of acetylcholine to return a balance with dopamine in the treatment and management of Parkinsons disease. Cycrimine binds the muscarinic acetylcholine receptor M1, effectively inhibiting acetylcholine. This decrease in acetylcholine restores the normal dopamine-acetylcholine balance and relieves the symptoms of Parkinsons disease. C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Cycrimine is an orally active muscarinic cholinergic receptor (mAChR) M1 antagonist, reduces the acetylcholine levels in parkinson model. Cycrimine shows antispasmodic activity, can be used in studies of behavioral and mental disorder[1][2][3][4].

   
   

Gephyrotoxin

Gephyrotoxin

C19H29NO (287.2249)


   

(2S,6R,7S,8S)-7-((E)-buta-1,3-dien-1-yl)-2-(penta-3,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2S,6R,7S,8S)-7-((E)-buta-1,3-dien-1-yl)-2-(penta-3,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

(2S,6R,7S,8S)-7-((E)-buta-1,3-dien-1-yl)-2-((E)-penta-2,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2S,6R,7S,8S)-7-((E)-buta-1,3-dien-1-yl)-2-((E)-penta-2,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

(2R,6R,7S,8S)-7-((E)-buta-1,3-dien-1-yl)-2-(pent-4-yn-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2R,6R,7S,8S)-7-((E)-buta-1,3-dien-1-yl)-2-(pent-4-yn-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

2-((1S,3aS,6S)-6-((E)-pent-2-en-4-yn-1-yl)dodecahydropyrrolo[1,2-a]quinolin-1-yl)ethan-1-ol

2-((1S,3aS,6S)-6-((E)-pent-2-en-4-yn-1-yl)dodecahydropyrrolo[1,2-a]quinolin-1-yl)ethan-1-ol

C19H29NO (287.2249)


   

cycrimine

1-cyclopentyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol

C19H29NO (287.2249)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent Cycrimine is an orally active muscarinic cholinergic receptor (mAChR) M1 antagonist, reduces the acetylcholine levels in parkinson model. Cycrimine shows antispasmodic activity, can be used in studies of behavioral and mental disorder[1][2][3][4].

   

2-dodecoxybenzonitrile

2-dodecoxybenzonitrile

C19H29NO (287.2249)


   

Lithium triisopropyl 2-(6-methylpyridyl)borate

Lithium triisopropyl 2-(6-methylpyridyl)borate

C15H27BLiNO3 (287.2244)


   

Lithium triisopropyl 2-(5-methylpyridyl)borate

Lithium triisopropyl 2-(5-methylpyridyl)borate

C15H27BLiNO3 (287.2244)


   

alpha-Pyrrolidinononanophenone

alpha-Pyrrolidinononanophenone

C19H29NO (287.2249)


   

(R)-Cycrimine

(R)-Cycrimine

C19H29NO (287.2249)


   

10,16-Dihydroxyhexadecanoate

10,16-Dihydroxyhexadecanoate

C16H31O4- (287.2222)


   

9,16-Dihydroxyhexadecanoate

9,16-Dihydroxyhexadecanoate

C16H31O4- (287.2222)


   

(S)-Cycrimine

(S)-Cycrimine

C19H29NO (287.2249)


   

3,16-Dihydroxypalmitate

3,16-Dihydroxypalmitate

C16H31O4- (287.2222)


A hydroxy fatty acid anion that is the conjugate base of 3,16-dihydroxypalmitic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.

   

(2R)-2-hydroperoxyhexadecanoate

(2R)-2-hydroperoxyhexadecanoate

C16H31O4- (287.2222)


   

9,14-Dihydroxyhexadecanoate

9,14-Dihydroxyhexadecanoate

C16H31O4- (287.2222)


   

9,15-Dihydroxyhexadecanoate

9,15-Dihydroxyhexadecanoate

C16H31O4- (287.2222)


   

9,13-Dihydroxyhexadecanoate

9,13-Dihydroxyhexadecanoate

C16H31O4- (287.2222)


   

procyclidine

1-Pyrrolidinepropanol, a-cyclohexyl-a-phenyl-

C19H29NO (287.2249)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04A - Anticholinergic agents > N04AA - Tertiary amines C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists

   

(2s,6r,7s,8s)-7-[(1e)-buta-1,3-dien-1-yl]-2-(penta-3,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2s,6r,7s,8s)-7-[(1e)-buta-1,3-dien-1-yl]-2-(penta-3,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

(2s,6r,7s,8s)-7-(buta-1,3-dien-1-yl)-2-(penta-3,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2s,6r,7s,8s)-7-(buta-1,3-dien-1-yl)-2-(penta-3,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

(2s,6r,7s,8s)-7-[(1e)-buta-1,3-dien-1-yl]-2-[(2e)-penta-2,4-dien-1-yl]-1-azaspiro[5.5]undecan-8-ol

(2s,6r,7s,8s)-7-[(1e)-buta-1,3-dien-1-yl]-2-[(2e)-penta-2,4-dien-1-yl]-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

(2s,6r,7s,8s)-7-(buta-1,3-dien-1-yl)-2-(penta-2,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

(2s,6r,7s,8s)-7-(buta-1,3-dien-1-yl)-2-(penta-2,4-dien-1-yl)-1-azaspiro[5.5]undecan-8-ol

C19H29NO (287.2249)


   

(2e,4e,8z,11z)-1-(piperidin-1-yl)tetradeca-2,4,8,11-tetraen-1-one

(2e,4e,8z,11z)-1-(piperidin-1-yl)tetradeca-2,4,8,11-tetraen-1-one

C19H29NO (287.2249)