Exact Mass: 375.1239

Exact Mass Matches: 375.1239

Found 61 metabolites which its exact mass value is equals to given mass value 375.1239, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tiagabine

(R)-(4,4-Bis(3-methyl-2-thienyl)-3-butenyl)-3-piperidinecarboxylic acid, hydrochloride

C20H25NO2S2 (375.1327)


Tiagabine is an anti-convulsive medication. It is also used in the treatment for panic disorder as are a few other anticonvulsants. Though the exact mechanism by which tiagabine exerts its effect on the human body is unknown, it does appear to operate as a selective GABA reuptake inhibitor. D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators

   

3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-

3-Piperidinecarboxylic acid, 1-(4,4-bis(3-methyl-2-thienyl)-3-butenyl)-, (S)-

C20H25NO2S2 (375.1327)


   

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

4-(2-Chlorophenyl)-1-ethyl-2-methyl-5-oxo-1,4,5,7-tetrahydrofuro[3,4-b]pyridine-3-carboxylic acid isopropyl ester

C20H22ClNO4 (375.1237)


   

loganate

6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H,4aH,5H,6H,7H,7aH-cyclopenta[c]pyran-4-carboxylic acid

C16H23O10 (375.1291)


Loganate is also known as loganic acid. Loganate is soluble (in water) and a weakly acidic compound (based on its pKa). Loganate can be found in a number of food items such as hedge mustard, cinnamon, common sage, and welsh onion, which makes loganate a potential biomarker for the consumption of these food products. Loganic acid is an iridoid. Loganic acid is synthesized from 7-deoxyloganic acid by the enzyme 7-deoxyloganic acid hydroxylase (7-DLH). It is a substrate for the enzyme loganate O-methyltransferase for the production of loganin .

   

Vasal

Papaverine hydrochloride, Pharmaceutical Secondary Standard; Certified Reference Material

C20H21NO4.ClH (375.1237)


Papaverine hydrochloride is a white powder. pH (0.05 molar solution) 3.9. pH (2\\% aqueous solution) 3.3. (NTP, 1992) An alkaloid found in opium but not closely related to the other opium alkaloids in its structure or pharmacological actions. It is a direct-acting smooth muscle relaxant used in the treatment of impotence and as a vasodilator, especially for cerebral vasodilation. The mechanism of its pharmacological actions is not clear, but it apparently can inhibit phosphodiesterases and it may have direct actions on calcium channels. See also: Papaverine (has active moiety).

   

Demethyl Tadalafil

Demethyl Tadalafil

C21H17N3O4 (375.1219)


   
   

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methyl-2-(4-phenoxyphenoxy)acetamide

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methyl-2-(4-phenoxyphenoxy)acetamide

C19H21NO5S (375.114)


   
   
   

Euxylophoricine E

Euxylophoricine E

C21H17N3O4 (375.1219)


   

(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B

(2S,5S)-1,2,3,4,5,6-hexahydro-5-hydroxy-5-(1H-indol-3-yl)-4-oxoazepino-[4,5-b]indole-2-carboxylic acid|malassezindole B

C21H17N3O4 (375.1219)


   

BEZ-M

BEZ-M

C20H22ClNO4 (375.1237)


CONFIDENCE Probable structure via diagnostic evidence, tentative identification (Level 2b); ALGAE_TP_ID 2902

   

Tiagabine

Tiagabine

C20H25NO2S2 (375.1327)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D058805 - GABA Uptake Inhibitors N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics > N03AG - Fatty acid derivatives C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents D049990 - Membrane Transport Modulators

   

Phe-Thr-OH

(2S,5R)-2-(3-(benzyloxy)-4-nitrobenzamido)-5-hydroxyhexanoic acid

C18H19N2O7 (375.1192)


   
   

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE

(S)-2-NITRO-N-(1-PHENYL-2-PYRROLIDIN-1-YL-ETHYL)BENZENESULFONAMIDE

C18H21N3O4S (375.1253)


   

Rabeprazole N-oxide

Rabeprazole N-oxide

C18H21N3O4S (375.1253)


   

6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid

6-(2-(((9H-Fluoren-9-yl)methoxy)carbonyl)hydrazinyl)nicotinic acid

C21H17N3O4 (375.1219)


   

(S)-1-benzyloxycarbonyl-3-tosyloxypyrrolidine

(S)-1-benzyloxycarbonyl-3-tosyloxypyrrolidine

C19H21NO5S (375.114)


   
   
   
   

2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole

2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfonyl]-1H-benzimidazole

C18H21N3O4S (375.1253)


   
   

2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile

2-amino-6-(3,4-dimethoxyphenyl)-3-nitro-4-phenylbenzonitrile

C21H17N3O4 (375.1219)


   

(3R,5S)-1-BENZOYL-5-(HYDROXYMETHYL)PYRROLIDIN-3-YL 4-METHYLBENZENESULFONATE

(3R,5S)-1-BENZOYL-5-(HYDROXYMETHYL)PYRROLIDIN-3-YL 4-METHYLBENZENESULFONATE

C19H21NO5S (375.114)


   

2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride

2-[[(4-chlorophenyl)methylhydrazono]methyl]-1-ethyl-3,3-dimethyl-3H-indolium chloride

C20H23Cl2N3 (375.1269)


   

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol 4-nitrobenzenesulfonate

3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-propanol 4-nitrobenzenesulfonate

C15H25NO6SSi (375.1172)


   

N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine

N6-((3-Hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)methylene)-L-lysine

C14H22N3O7P (375.1195)


   

Tidembersat

Tidembersat

C20H19F2NO4 (375.1282)


C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent

   

3-(7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-(1,4)thiazepin-5-yl)-4-hydroxy-6-methylpyran-2-one

3-(7-(2,4-Dimethoxyphenyl)-2,3,6,7-tetrahydro-(1,4)thiazepin-5-yl)-4-hydroxy-6-methylpyran-2-one

C19H21NO5S (375.114)


   

methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

methyl (E)-2-cyano-3-[2-(3,5-dimethylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]prop-2-enoate

C21H17N3O4 (375.1219)


   

2,6-dimethyl-4-[2-(phenylsulfonyl)acetyl]phenyl N,N-dimethylcarbamate

2,6-dimethyl-4-[2-(phenylsulfonyl)acetyl]phenyl N,N-dimethylcarbamate

C19H21NO5S (375.114)


   

[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone

[5-Phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone

C18H16F3N5O (375.1307)


   

2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone

2-[[6-(3,4-Dimethoxyphenyl)-3-pyridazinyl]thio]-1-(4-morpholinyl)ethanone

C18H21N3O4S (375.1253)


   

N-Methyl-2-{[5-phenyl-2-(pyridin-2-YL)thieno[2,3-D]pyrimidin-4-YL]amino}acetamide

N-Methyl-2-{[5-phenyl-2-(pyridin-2-YL)thieno[2,3-D]pyrimidin-4-YL]amino}acetamide

C20H17N5OS (375.1154)


   

Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

Methyl 2-[4-[2-[(4-Chloro-benzoyl)amino]ethyl]phenoxy]-2-methylpropanoate

C20H22ClNO4 (375.1237)


   

Papaverine Hydrochloride

Papaverine Hydrochloride

C20H22ClNO4 (375.1237)


D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor

   

Riboflavin(1-)

Riboflavin(1-)

C17H19N4O6- (375.1305)


An organic anion that is the conjugate base of riboflavin resulting from the removal of a proton from the nitrogen at position 3 (between the two carbonyl groups). Major microspecies at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   

[(2S,3S,4R,5R)-3-azaniumyl-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl phosphate

[(2S,3S,4R,5R)-3-azaniumyl-5-[6-(dimethylamino)-3,6-dihydropurin-9-yl]-4-hydroxyoxolan-2-yl]methyl phosphate

C12H20N6O6P- (375.1182)


   

6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

6-Hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

C16H23O10- (375.1291)


   

2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide

2-(2-ethoxyphenyl)-8-oxo-9-phenyl-7H-purine-6-carboxamide

C20H17N5O3 (375.1331)


   

2-[[(3,5-Dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

2-[[(3,5-Dimethoxyphenyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester

C19H21NO7 (375.1318)


   

4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

4-(dimethylamino)-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide

C18H16F3N5O (375.1307)


   

3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide

3-[(2-fluorophenyl)methyl]-N-[3-(methylthio)phenyl]-1,3-diazinane-1-carbothioamide

C19H22FN3S2 (375.1239)


   

N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide

N-(2-furanylmethyl)-3-(2-methoxyphenyl)-4-oxo-1-phthalazinecarboxamide

C21H17N3O4 (375.1219)


   

3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

3-ethyl-4-oxo-1-phthalazinecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester

C21H17N3O4 (375.1219)


   

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide

N-[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-(2-methoxyphenyl)acetamide

C21H17N3O4 (375.1219)


   

N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-furamide

N-(4-{5-[(2-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}phenyl)-2-furamide

C21H17N3O4 (375.1219)


   

1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(2-furanylmethyl)thiourea

1-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-3-ethyl-1-(2-furanylmethyl)thiourea

C19H22ClN3OS (375.1172)


   

5-[(3-Aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester

5-[(3-Aminoanilino)-oxomethyl]-4-methyl-2-(1-oxobutylamino)-3-thiophenecarboxylic acid methyl ester

C18H21N3O4S (375.1253)


   

17alpha-Ethynylestradiol 3-sulfate

17alpha-Ethynylestradiol 3-sulfate

C20H23O5S- (375.1266)


   

(1S,2S)-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-phenylcyclopropanecarbohydrazide

(1S,2S)-N-{(E)-[5-(4-nitrophenyl)furan-2-yl]methylidene}-2-phenylcyclopropanecarbohydrazide

C21H17N3O4 (375.1219)


   

methyl 2-[2-(dimethylcarbamoyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

methyl 2-[2-(dimethylcarbamoyl)-3-hydroxy-5-methylphenoxy]-5-hydroxy-3-methoxybenzoate

C19H21NO7 (375.1318)


   

2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

2-[(1s,10r,11r,13s)-7-hydroxy-5-methoxy-2,9-dioxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]ethanimidic acid

C19H21NO7 (375.1318)


   

7,17,18-trimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

7,17,18-trimethoxy-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1(21),2(10),4(9),5,7,11,15,17,19-nonaen-14-one

C21H17N3O4 (375.1219)


   

(2s,5s)-4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

(2s,5s)-4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

C21H17N3O4 (375.1219)


   

4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

4,5-dihydroxy-5-(1h-indol-3-yl)-1h,2h,6h-azepino[4,5-b]indole-2-carboxylic acid

C21H17N3O4 (375.1219)