Exact Mass: 295.2273076

Exact Mass Matches: 295.2273076

Found 148 metabolites which its exact mass value is equals to given mass value 295.2273076, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Esmolol

methyl 3-(4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propanoate

C16H25NO4 (295.178349)


Esmolol (trade name Brevibloc) is a cardioselective beta1 receptor blocker with rapid onset, a very short duration of action, and no significant intrinsic sympathomimetic or membrane stabilising activity at therapeutic dosages. Esmolol decreases the force and rate of heart contractions by blocking beta-adrenergic receptors of the sympathetic nervous system, which are found in the heart and other organs of the body. Esmolol prevents the action of two naturally occurring substances: epinephrine and norepinephrine. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   
   

(2E,4E,7E)-Nona-2,4,7-trienoylcarnitine

3-(Nona-2,4,7-trienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H25NO4 (295.178349)


(2E,4E,7E)-nona-2,4,7-trienoylcarnitine is an acylcarnitine. More specifically, it is an (2E,4E,7E)-nona-2,4,7-trienoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. (2E,4E,7E)-nona-2,4,7-trienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine (2E,4E,7E)-nona-2,4,7-trienoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Nona-2,4,6-trienoylcarnitine

3-(Nona-2,4,6-trienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H25NO4 (295.178349)


Nona-2,4,6-trienoylcarnitine is an acylcarnitine. More specifically, it is an nona-2,4,6-trienoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. nona-2,4,6-trienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-2,4,6-trienoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Nona-3,5,7-trienoylcarnitine

3-(Nona-3,5,7-trienoyloxy)-4-(trimethylazaniumyl)butanoic acid

C16H25NO4 (295.178349)


Nona-3,5,7-trienoylcarnitine is an acylcarnitine. More specifically, it is an nona-3,5,7-trienoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. nona-3,5,7-trienoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine nona-3,5,7-trienoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Glemanserin

alpha-Phenyl-1-(2-phenylethyl)-4-piperidinemethanol

C20H25NO (295.193604)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   

Methoxphenidine

1-(1-(2-Methoxyphenyl)-2-phenylethyl)piperidine

C20H25NO (295.193604)


   

Normethadone

6-(dimethylamino)-4,4-diphenylhexan-3-one

C20H25NO (295.193604)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

Pridinol

3-(N-Piperidinyl)-1,1-diphenyl-1-propanol methanesulfonate

C20H25NO (295.193604)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

18-oxo-oleate

18-Oxooctadec-9-enoic acid

C18H31O3 (295.2273076)


18-oxo-oleate is also known as 18-oxo-oleic acid. 18-oxo-oleate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). 18-oxo-oleate can be found in a number of food items such as pak choy, acorn, japanese persimmon, and canada blueberry, which makes 18-oxo-oleate a potential biomarker for the consumption of these food products.

   

dihydrosterculate

Dihydrosterculic acid, (trans)-isomer

C19H35O2- (295.263691)


Dihydrosterculate is also known as dihydrosterculic acid or 9,10-methyleneoctadecanoic acid. Dihydrosterculate is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Dihydrosterculate can be found in a number of food items such as safflower, butternut, sorghum, and wakame, which makes dihydrosterculate a potential biomarker for the consumption of these food products.

   

CJ 13566

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-1-methyl-4(1H)-quinolinone

C20H25NO (295.193604)


   
   

CJ 13136

(E)-2-(3,7-Dimethyl-2,6-octadienyl)-3-methyl-4(1H)-quinolinone

C20H25NO (295.193604)


   
   

Tetrahydrobungeanool

Tetrahydrobungeanool

C18H33NO2 (295.2511158)


   
   
   

Lycoposerramine F

Lycoposerramine F

C16H25NO4 (295.178349)


   
   
   

Stemaphylline N-oxide

Stemaphylline N-oxide

C17H29NO3 (295.2147324)


   

pridinol

pridinol

C20H25NO (295.193604)


M - Musculo-skeletal system > M03 - Muscle relaxants > M03B - Muscle relaxants, centrally acting agents C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Methoxphenidine

Methoxphenidine

C20H25NO (295.193604)


   

12,13-seco-dendroban-12-oic acid methyl ester|12,13-Seco-dendroban-12-saeure-methylester|mubironine C

12,13-seco-dendroban-12-oic acid methyl ester|12,13-Seco-dendroban-12-saeure-methylester|mubironine C

C17H29NO3 (295.2147324)


   
   
   

(2E,7E,9E)-6-hydroxy-N-(2-hydroxy-2-methylpropyl)-11-oxo-2,7,9-dodecatrienamide|(6RS)-(2E,7E,9E)-6-hydroxy-N-(2-hydroxy-2-methylpropyl)-11-oxo-2,7,9-dodecatrienamide|ZP-amide A

(2E,7E,9E)-6-hydroxy-N-(2-hydroxy-2-methylpropyl)-11-oxo-2,7,9-dodecatrienamide|(6RS)-(2E,7E,9E)-6-hydroxy-N-(2-hydroxy-2-methylpropyl)-11-oxo-2,7,9-dodecatrienamide|ZP-amide A

C16H25NO4 (295.178349)


   
   

6beta-Propanoyloxy-3alpha-tigloyloxytropane

6beta-Propanoyloxy-3alpha-tigloyloxytropane

C16H25NO4 (295.178349)


   

hexadeca-2E, 6E, 8E-trien-10-ynoic acid pyrrolide

hexadeca-2E, 6E, 8E-trien-10-ynoic acid pyrrolide

C20H25NO (295.193604)


   

2-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-quinolin-4-one

2-(3,7-dimethylocta-2,6-dienyl)-3-methyl-1H-quinolin-4-one

C20H25NO (295.193604)


   

2-aminooctadeca-4,8,10-triene-1,3-diol

2-aminooctadeca-4,8,10-triene-1,3-diol

C18H33NO2 (295.2511158)


   

(11RS)-(2E,7E,9E)-11-hydroxy-N-(2-hydroxy-2-methylpropyl)-6-oxo-2,7,9-dodecatrienamide|ZP-amide B

(11RS)-(2E,7E,9E)-11-hydroxy-N-(2-hydroxy-2-methylpropyl)-6-oxo-2,7,9-dodecatrienamide|ZP-amide B

C16H25NO4 (295.178349)


   

oxystemokerrilactone

oxystemokerrilactone

C16H25NO4 (295.178349)


   
   

(7E)-9-ketooctadec-7-enamide|7(E)-9-keto-octadec-7-enamide

(7E)-9-ketooctadec-7-enamide|7(E)-9-keto-octadec-7-enamide

C18H33NO2 (295.2511158)


   

4alpha,8beta,12beta-trihydroxylycopodine

4alpha,8beta,12beta-trihydroxylycopodine

C16H25NO4 (295.178349)


   
   

tetradeca-2t,6t,8t,12c-tetraen-10-ynoic 2,3-dehydro pyrolideide

tetradeca-2t,6t,8t,12c-tetraen-10-ynoic 2,3-dehydro pyrolideide

C20H25NO (295.193604)


   

3-epi-12-hydroxyschelhammericine

3-epi-12-hydroxyschelhammericine

C20H25NO (295.193604)


   

3-hydroxy 19-nor 1,3,5,14 conatetraene

3-hydroxy 19-nor 1,3,5,14 conatetraene

C20H25NO (295.193604)


   

ESMOLOL

ESMOLOL

C16H25NO4 (295.178349)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Normethadone

6-(dimethylamino)-4,4-diphenylhexan-3-one

C20H25NO (295.193604)


R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants > R05DA - Opium alkaloids and derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

   

(6R)-3,6-dimethyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-1,2-diol

(6R)-3,6-dimethyl-7-((8R,Z)-8-methylhexahydroindolizin-6(5H)-ylidene)heptane-1,2-diol

C18H33NO2 (295.2511158)


   

sphinga-4E,8E,10E-trienine

(4E,8E,10E-d18:3)sphingosine

C18H33NO2 (295.2511158)


   

NA 18:2;O

N-(2-Hydroxy-2-methylpropyl)tetradeca-2E,4E-dienamide

C18H33NO2 (295.2511158)


   

5-cis-3-oxo-C12-HSL

N-(3-oxo-5Z-dodecenoyl)-homoserine lactone

C16H25NO4 (295.178349)


   

SPB 18:3;O2

(4E,8E,10E-d18:3)sphingosine

C18H33NO2 (295.2511158)


   

(1r,2s)-2-(cyclohexylamino)-1,2-diphenylethanol

(1r,2s)-2-(cyclohexylamino)-1,2-diphenylethanol

C20H25NO (295.193604)


   

Picoperine

Picoperine

C19H25N3 (295.204837)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent

   

Diisopromine

3,3-diphenyl-N,N-di(propan-2-yl)propan-1-amine

C21H29N (295.2299874)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders C78281 - Agent Affecting Musculoskeletal System > C29696 - Muscle Relaxant

   

(1s,2r)-2-(cyclohexylamino)-1,2-diphenylethanol

(1s,2r)-2-(cyclohexylamino)-1,2-diphenylethanol

C20H25NO (295.193604)


   

Floredil

4-[2-(3,5-Diethoxyphenoxy)ethyl]morpholine

C16H25NO4 (295.178349)


C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent

   

TERT-BUTYL 4-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE-1-CARBOXYLATE

TERT-BUTYL 4-(3-ISOPROPYL-1,2,4-OXADIAZOL-5-YL)PIPERIDINE-1-CARBOXYLATE

C15H25N3O3 (295.189582)


   

Benzenamine,N-[[4-(hexyloxy)phenyl]methylene]-4-methyl-

Benzenamine,N-[[4-(hexyloxy)phenyl]methylene]-4-methyl-

C20H25NO (295.193604)


   

N-Phenylaza-15-crown 5-Ether

N-Phenylaza-15-crown 5-Ether

C16H25NO4 (295.178349)


   

11-Maleimidoundecanoic acid hydrazide

11-Maleimidoundecanoic acid hydrazide

C15H25N3O3 (295.189582)


   

1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine

1-(4-butoxyphenyl)-N-(4-propylphenyl)methanimine

C20H25NO (295.193604)


   

tert-butyl 4-(3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate

tert-butyl 4-(3,8-diazabicyclo[3.2.1]octan-8-yl)piperidine-1-carboxylate

C16H29N3O2 (295.2259654)


   
   

1-Boc-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine

1-Boc-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)piperidine

C15H25N3O3 (295.189582)


   

9-naphthalen-2-yloxy-3-azaspiro[5.5]undecane

9-naphthalen-2-yloxy-3-azaspiro[5.5]undecane

C20H25NO (295.193604)


   

Boc-O-Benzyl-D-threoninol

Boc-O-Benzyl-D-threoninol

C16H25NO4 (295.178349)


   

N-[2-(aminomethyl)phenyl]-1-benzylpiperidin-4-amine

N-[2-(aminomethyl)phenyl]-1-benzylpiperidin-4-amine

C19H25N3 (295.204837)


   

(1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANEDIHYDROBROMIDE

(1R)-2-METHYL-2,5-DIAZABICYCLO[2.2.1]HEPTANEDIHYDROBROMIDE

C20H25NO (295.193604)


   

3-(3-aminophenyl)-1-(2,3,4,5,6-pentamethylphenyl)propan-1-one

3-(3-aminophenyl)-1-(2,3,4,5,6-pentamethylphenyl)propan-1-one

C20H25NO (295.193604)


   

Tetrabutylammonium chloride monohydrate

Tetrabutylammonium chloride monohydrate

C16H38ClNO (295.26417680000003)


   

Di-(tert-butyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Di-(tert-butyl) 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

C16H25NO4 (295.178349)


   
   

1-Boc-4-cyano-4-(4-Morpholinyl)piperidine

1-Boc-4-cyano-4-(4-Morpholinyl)piperidine

C15H25N3O3 (295.189582)


   

(3R,4S,5S)-3-Methoxy-5-methyl-4-(methylamino)heptanoic Acid 1,1-Dimethylethyl Ester Hydrochloride

(3R,4S,5S)-3-Methoxy-5-methyl-4-(methylamino)heptanoic Acid 1,1-Dimethylethyl Ester Hydrochloride

C14H30ClNO3 (295.19141)


   

(S)-ETHYL 1-(2-CYCLOHEXYL-2-OXOACETYL)PIPERIDINE-2-CARBOXYLATE

(S)-ETHYL 1-(2-CYCLOHEXYL-2-OXOACETYL)PIPERIDINE-2-CARBOXYLATE

C16H25NO4 (295.178349)


   
   

3MB-PP1

1-Tert-Butyl-3-(3-Methylbenzyl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C17H21N5 (295.1796866)


   

1-BOC-2,5-Dihydro-1H-pyrrole-3-boronic acid, pinacol ester

1-BOC-2,5-Dihydro-1H-pyrrole-3-boronic acid, pinacol ester

C15H26BNO4 (295.1954786)


   

2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzeneMethanamine

2-amino-N-[1-(phenylmethyl)-4-piperidinyl]-benzeneMethanamine

C19H25N3 (295.204837)


   

Difemetorex

2-(2-benzhydrylpiperidin-1-yl)ethanol

C20H25NO (295.193604)


C78272 - Agent Affecting Nervous System > C29728 - Anorexiant

   

N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(2-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C20H25NO (295.193604)


   

N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(3-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C20H25NO (295.193604)


   

N-(4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

N-(4-methylphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide

C20H25NO (295.193604)


   

Tetrabutyl ammonium chloride hydrate

Tetrabutyl ammonium chloride hydrate

C16H38ClNO (295.26417680000003)


   
   

5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol

5-(3-dimethylaminopropyl)-10,11-dihydrodibenzo[a,d]cyclohepten-5-ol

C20H25NO (295.193604)


   

(+/-)-VESAMICOLHYDROCHLORIDE

(+/-)-VESAMICOLHYDROCHLORIDE

C17H26FNO2 (295.1947468)


   

Talopram hydrochloride

Talopram hydrochloride

C20H25NO (295.193604)


   

Talopram

Talopram

C20H25NO (295.193604)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C185721 - Norepinephrine Reuptake Inhibitor C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent

   

(Z,Z)-N-Hydroxy-9,12-octadecadienamide

(Z,Z)-N-Hydroxy-9,12-octadecadienamide

C18H33NO2 (295.2511158)


   

1-(2,6-Dimethyl-4-morpholinyl)-3-(4-methoxyphenoxy)-2-propanol

1-(2,6-Dimethyl-4-morpholinyl)-3-(4-methoxyphenoxy)-2-propanol

C16H25NO4 (295.178349)


   
   
   

Glemanserin

Glemanserin

C20H25NO (295.193604)


C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

   

cis-12,13-Epoxy-9-octadecenoic acid

cis-12,13-Epoxy-9-octadecenoic acid

C18H31O3- (295.2273076)


   

18-Hydroxylinoleate

18-Hydroxylinoleate

C18H31O3- (295.2273076)


An omega-hydroxy fatty acid anion that is the conjugate base of 18-hydroxylinoleic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

9(10)-EpOME(1-)

9(10)-EpOME(1-)

C18H31O3- (295.2273076)


A monounsaturated fatty acid anion that is the conjugate base of 9(10)-EpOME, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

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

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

C18H31O3- (295.2273076)


   

(R)-[(2S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

(R)-[(2S,5R)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

C19H23N2O+ (295.1810288)


   

10-Nonadecenoate

10-Nonadecenoate

C19H35O2- (295.263691)


A monounsaturated fatty acid anion that is the conjugate base of 10-nonadecenoic acid.

   

18-Oxo-octadec-9-enoic acid

18-Oxo-octadec-9-enoic acid

C18H31O3- (295.2273076)


   

(10E,12E)-9-hydroxyoctadeca-10,12-dienoate

(10E,12E)-9-hydroxyoctadeca-10,12-dienoate

C18H31O3- (295.2273076)


   

N-[4-(Dimethylamino)naphthalen-1-YL]cyclohexanecarboximidamide

N-[4-(Dimethylamino)naphthalen-1-YL]cyclohexanecarboximidamide

C19H25N3 (295.204837)


   

(S)-[(2S,4R,5S)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

(S)-[(2S,4R,5S)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

C19H23N2O+ (295.1810288)


   

(9Z)-(12R,13S)-12,13-epoxyoctadecenoate

(9Z)-(12R,13S)-12,13-epoxyoctadecenoate

C18H31O3- (295.2273076)


   

10-Methylideneoctadecanoic acid

10-Methylideneoctadecanoic acid

C19H35O2- (295.263691)


   

trans-11-Methyl-12-octadecenoic acid

trans-11-Methyl-12-octadecenoic acid

C19H35O2- (295.263691)


   
   

(9Z,12R,15Z)-12-hydroxyoctadeca-9,15-dienoate

(9Z,12R,15Z)-12-hydroxyoctadeca-9,15-dienoate

C18H31O3- (295.2273076)


   

(9Z)-(12S,13R)-12,13-epoxyoctadecenoate

(9Z)-(12S,13R)-12,13-epoxyoctadecenoate

C18H31O3- (295.2273076)


   

cis-Nonadecenoate

cis-Nonadecenoate

C19H35O2- (295.263691)


   
   

Nona-2,4,6-trienoylcarnitine

Nona-2,4,6-trienoylcarnitine

C16H25NO4 (295.178349)


   

Nona-3,5,7-trienoylcarnitine

Nona-3,5,7-trienoylcarnitine

C16H25NO4 (295.178349)


   

(2E,4E,7E)-Nona-2,4,7-trienoylcarnitine

(2E,4E,7E)-Nona-2,4,7-trienoylcarnitine

C16H25NO4 (295.178349)


   

Cyclo(L-Pro-L-Val-L-Val)

Cyclo(L-Pro-L-Val-L-Val)

C15H25N3O3 (295.189582)


   

N-tert-butyl-6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine

N-tert-butyl-6-ethyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine

C17H21N5 (295.1796866)


   

9(R)-Hode(1-)

9(R)-Hode(1-)

C18H31O3- (295.2273076)


A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(R)-HODE; major species at pH 7.3.

   

13(S)-Hode(1-)

13(S)-Hode(1-)

C18H31O3- (295.2273076)


A hydroxy fatty acid anion that is the conjugate base of 13(S)-HODE, arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

   

17-Hydroxylinoleate

17-Hydroxylinoleate

C18H31O3- (295.2273076)


   

11-hydroxy-(9Z,12Z)-octadecadienoate

11-hydroxy-(9Z,12Z)-octadecadienoate

C18H31O3- (295.2273076)


   

(13R)-hydroxy-(9Z,11E)-octadecadienoate

(13R)-hydroxy-(9Z,11E)-octadecadienoate

C18H31O3- (295.2273076)


   

(9Z,11E)-13-hydroxyoctadecadienoate

(9Z,11E)-13-hydroxyoctadecadienoate

C18H31O3- (295.2273076)


   

1-[(Z)-(2-Cyclohexylcyclohexylidene)amino]-3-propan-2-ylthiourea

1-[(Z)-(2-Cyclohexylcyclohexylidene)amino]-3-propan-2-ylthiourea

C16H29N3S (295.20820740000005)


   
   
   

9(S)-Hode(1-)

9(S)-Hode(1-)

C18H31O3- (295.2273076)


A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(S)-HODE; major species at pH 7.3.

   

10-oxo-(11E)-octadecenoate

10-oxo-(11E)-octadecenoate

C18H31O3- (295.2273076)


   

10-oxo-(12Z)-octadecenoate

10-oxo-(12Z)-octadecenoate

C18H31O3- (295.2273076)


   

2-[3,4-Bis[2-(dimethylamino)ethoxy]phenyl]ethanamine

2-[3,4-Bis[2-(dimethylamino)ethoxy]phenyl]ethanamine

C16H29N3O2 (295.2259654)


   

(10S)-hydroxy-(6Z,12Z)-octadecadienoate

(10S)-hydroxy-(6Z,12Z)-octadecadienoate

C18H31O3- (295.2273076)


   

10-[(1R)-2-hexylcyclopropyl]decanoate

10-[(1R)-2-hexylcyclopropyl]decanoate

C19H35O2- (295.263691)


   

(5S)-hydroxy-(6E,8Z)-octadecadienoate

(5S)-hydroxy-(6E,8Z)-octadecadienoate

C18H31O3- (295.2273076)


   

(10S)-hydroxy-(12Z,15Z)-octadecadienoate

(10S)-hydroxy-(12Z,15Z)-octadecadienoate

C18H31O3- (295.2273076)


   

16-hydroxy-(9Z,12Z)-octadecadienoate

16-hydroxy-(9Z,12Z)-octadecadienoate

C18H31O3- (295.2273076)


   

(12Z,15Z)-10-hydroxyoctadecadienoate

(12Z,15Z)-10-hydroxyoctadecadienoate

C18H31O3- (295.2273076)


   

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1,3-dihydroxypentadeca-4,8,12-trien-2-yl]acetamide

C17H29NO3 (295.2147324)


   

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1,3-dihydroxytetradeca-4,8,12-trien-2-yl]propanamide

C17H29NO3 (295.2147324)


   

(9Z,12Z)-N-(2-hydroxyethyl)hexadeca-9,12-dienamide

(9Z,12Z)-N-(2-hydroxyethyl)hexadeca-9,12-dienamide

C18H33NO2 (295.2511158)


   

3-Acetyl-1-dodecyl-2-pyrrolidone

3-Acetyl-1-dodecyl-2-pyrrolidone

C18H33NO2 (295.2511158)


   

(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-1-ium-4-ylmethanol

(5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-1-ium-4-ylmethanol

C19H23N2O+ (295.1810288)


   

(4E,8E,10E-d18:3)sphingosine

(4E,8E,10E-d18:3)sphingosine

C18H33NO2 (295.2511158)


   

(-)-vernolate

(-)-vernolate

C18H31O3 (295.2273076)


A vernolate that is the conjugate base of (-)-vernolic acid, resulting from the deprotonation of the carboxy group; Major species at pH 7.3.

   

13-HODE(1-)

13-HODE(1-)

C18H31O3 (295.2273076)


A HODE(1-) that is the conjugate base of 13-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

13(R)-HODE(1-)

13(R)-HODE(1-)

C18H31O3 (295.2273076)


A 13-HODE(1-) that is the conjugate base of 13(R)-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

VERNOLATE

VERNOLATE

C18H31O3 (295.2273076)


A monounsaturated fatty acid anion that is the conjugate base of vernolic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

9-HODE(1-)

9-HODE(1-)

C18H31O3 (295.2273076)


A HODE(1-) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   

(4E,8E,10E-d18:3) Sphingosine

(4E,8E,10E-d18:3) Sphingosine

C18H33NO2 (295.2511158)