Exact Mass: 293.22021159999997

Exact Mass Matches: 293.22021159999997

Found 51 metabolites which its exact mass value is equals to given mass value 293.22021159999997, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Budipine

4,4-Diphenyl-1-tert-butylpiperidine hydrochloride

C21H27N (293.21433820000004)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C93038 - Cation Channel Blocker Budipine is an anti-parkinson agent. Budipine also is a substrate of P-glycoprotein (P-gp), is mediated the uptake into the brain by P-gp. Budipine also is N-methyl-d-aspartate (NMDA) antagonist, and has indirect dopaminergic effects through an improved dopamine release, the inhibition of monoamine oxidase type B (MAO-B). Budipine can be used for the research of CNS disorders include Parkinson disease[1].

   

Butriptyline

dimethyl(2-methyl-3-{tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}propyl)amine

C21H27N (293.21433820000004)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Piperidine, 1-(4,4-diphenylbutyl)-

Piperidine, 1-(4,4-diphenylbutyl)-

C21H27N (293.21433820000004)


   

(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate

(9Z)-(13S)-12,13-Epoxyoctadeca-9,11-dienoic acid

C18H29O3 (293.21165840000003)


(9z)-(13s)-12,13-epoxyoctadeca-9,11-dienoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (9z)-(13s)-12,13-epoxyoctadeca-9,11-dienoate can be found in a number of food items such as pomes, grape, butternut, and half-highbush blueberry, which makes (9z)-(13s)-12,13-epoxyoctadeca-9,11-dienoate a potential biomarker for the consumption of these food products.

   

3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-octanoate

3-oxo-2-(cis-2-Pentenyl)-cyclopentane-1-octanoic acid

C18H29O3 (293.21165840000003)


3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate can be found in a number of food items such as lemon grass, fireweed, pepper (c. pubescens), and pili nut, which makes 3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate a potential biomarker for the consumption of these food products.

   

Prozapine

Prozapine

C21H27N (293.21433820000004)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   
   

1,2-diethenylbenzene: N,N-dimethylmethanamine: styrene

1,2-diethenylbenzene: N,N-dimethylmethanamine: styrene

C21H27N (293.21433820000004)


   

N-(4-Cyclohexylphenyl)-4-isopropylbenzenamine

N-(4-Cyclohexylphenyl)-4-isopropylbenzenamine

C21H27N (293.21433820000004)


   
   

5-tert-butyl-2-(2-ethylhexylsulfanyl)aniline

5-tert-butyl-2-(2-ethylhexylsulfanyl)aniline

C18H31NS (293.21770860000004)


   

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine

4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]morpholine

C16H28BNO3 (293.2162128)


   

(2R)-2-[Bis(3,5-dimethylphenyl)methyl]pyrrolidine

(2R)-2-[Bis(3,5-dimethylphenyl)methyl]pyrrolidine

C21H27N (293.21433820000004)


   

(S)-2-[Bis(3,5-dimethylphenyl)methyl]pyrrolidine

(S)-2-[Bis(3,5-dimethylphenyl)methyl]pyrrolidine

C21H27N (293.21433820000004)


   

N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-ETHANAMINE

N,N-DIETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-ETHANAMINE

C15H28BN3O2 (293.2274458)


   

BENZYL-[1-(4-CYCLOHEXYLPHENYL)ETHYL]AMINE

BENZYL-[1-(4-CYCLOHEXYLPHENYL)ETHYL]AMINE

C21H27N (293.21433820000004)


   

Pramiverine

Pramiverine

C21H27N (293.21433820000004)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

Piperidine, 1-(4,4-diphenylbutyl)-

Piperidine, 1-(4,4-diphenylbutyl)-

C21H27N (293.21433820000004)


   

4-Phenyl-1-(4-phenylbutyl)piperidine

4-Phenyl-1-(4-phenylbutyl)piperidine

C21H27N (293.21433820000004)


   

Butriptyline

Butriptyline

C21H27N (293.21433820000004)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AA - Non-selective monoamine reuptake inhibitors D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

Budipine

1-tert-butyl-4,4-diphenylpiperidine

C21H27N (293.21433820000004)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C93038 - Cation Channel Blocker Budipine is an anti-parkinson agent. Budipine also is a substrate of P-glycoprotein (P-gp), is mediated the uptake into the brain by P-gp. Budipine also is N-methyl-d-aspartate (NMDA) antagonist, and has indirect dopaminergic effects through an improved dopamine release, the inhibition of monoamine oxidase type B (MAO-B). Budipine can be used for the research of CNS disorders include Parkinson disease[1].

   

Colneleate

Colneleate

C18H29O3- (293.21165840000003)


An oxo fatty acid anion and the conjugate base of colneleic acid, arising from deprotonation of the carboxylic acid group.

   

8-[(1R,2R)-3-Oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate

8-[(1R,2R)-3-Oxo-2-{(Z)-pent-2-enyl}cyclopentyl]octanoate

C18H29O3- (293.21165840000003)


   

9,10-epoxy-10,12Z-octadecadienoate

9,10-epoxy-10,12Z-octadecadienoate

C18H29O3- (293.21165840000003)


   

(12Z,15Z)-9,10-epoxyoctadeca-12,15-dienoate

(12Z,15Z)-9,10-epoxyoctadeca-12,15-dienoate

C18H29O3- (293.21165840000003)


   

(9Z,12Z)-15,16-epoxyoctadeca-9,12-dienoate

(9Z,12Z)-15,16-epoxyoctadeca-9,12-dienoate

C18H29O3- (293.21165840000003)


   

(9Z,15Z)-12,13-epoxy-octadeca-9,15-dienoate

(9Z,15Z)-12,13-epoxy-octadeca-9,15-dienoate

C18H29O3- (293.21165840000003)


   

9(S)-hydroxy-(10E,12Z,15Z)-octadeca-10,12,15-trienoate

9(S)-hydroxy-(10E,12Z,15Z)-octadeca-10,12,15-trienoate

C18H29O3- (293.21165840000003)


   

(9Z,11E,13S,15Z)-13-hydroxyoctadeca-9,11,15-trienoate

(9Z,11E,13S,15Z)-13-hydroxyoctadeca-9,11,15-trienoate

C18H29O3- (293.21165840000003)


   

(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate

(9Z,13S)-12,13-epoxyoctadeca-9,11-dienoate

C18H29O3- (293.21165840000003)


A long-chain unsaturated fatty acid anion that is the conjugate base of (9Z,13S)-12,13-epoxyoctadeca-9,11-dienoic acid arising from deprotonation of the carboxylic acid function.

   
   
   
   
   

3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate

3-oxo-2-(cis-2-pentenyl)-cyclopentane-1-octanoate

C18H29O3- (293.21165840000003)


   

(E,11E)-11-(3-pentyloxiran-2-ylidene)undec-9-enoate

(E,11E)-11-(3-pentyloxiran-2-ylidene)undec-9-enoate

C18H29O3- (293.21165840000003)


   

(R)-2-hydroxy-alpha-linolenate

(R)-2-hydroxy-alpha-linolenate

C18H29O3- (293.21165840000003)


A hydroxy fatty acid anion that is the conjugate base of (R)-2-hydroxy-alpha-linolenic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(Z,E)-13-oxooctadeca-9,11-dienoate

(Z,E)-13-oxooctadeca-9,11-dienoate

C18H29O3- (293.21165840000003)


   

8-{(2S)-3-[(2Z)-oct-2-en-1-ylidene]oxiran-2-yl}octanoate

8-{(2S)-3-[(2Z)-oct-2-en-1-ylidene]oxiran-2-yl}octanoate

C18H29O3- (293.21165840000003)


   

9-HOTrE(1-)

9-HOTrE(1-)

C18H29O3- (293.21165840000003)


A polyunsaturated fatty acid anion that is the conjugate base of 9-HOTrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

8-[(1R,2R)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

C18H29O3- (293.21165840000003)


   

(10E,12Z)-9-Oxooctadeca-10,12-dienoate

(10E,12Z)-9-Oxooctadeca-10,12-dienoate

C18H29O3- (293.21165840000003)


   
   
   

(10S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate

(10S)-hydroxy-(6Z,12Z,15Z)-octadecatrienoate

C18H29O3- (293.21165840000003)


   

2-Butoxy-N-(2-(diethylamino)ethyl)-3-pyridinecarboxamide

2-Butoxy-N-(2-(diethylamino)ethyl)-3-pyridinecarboxamide

C16H27N3O2 (293.21031619999997)


   

9-oxo-ODE(1-)

9-oxo-ODE(1-)

C18H29O3 (293.21165840000003)


A octadecanoid anion that is the conjugate base of 9-oxo-ODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13(S)-HOTrE(1-)

13(S)-HOTrE(1-)

C18H29O3 (293.21165840000003)


A polyunsaturated fatty acid anion that is the conjugate base of 13S-HOTrE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

13-oxo-9Z,11E-ODE(1-)

13-oxo-9Z,11E-ODE(1-)

C18H29O3 (293.21165840000003)


A polyunsaturated fatty acid anion that is the conjugate base of 13-oxo-9Z,11E-ODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoate

C18H29O3 (293.21165840000003)


An oxo monocarboxylic acid anion that is the conjugate base of 8-[(1S,2S)-3-oxo-2-{(Z)-pent-2-en-1-yl}cyclopentyl]octanoic acid resulting from the deprotonation of the carboxy group; major species at pH 7.3.