Exact Mass: 243.1219

Exact Mass Matches: 243.1219

Found 118 metabolites which its exact mass value is equals to given mass value 243.1219, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Ipazine

6-chloro-N2,N2-diethyl-N4-(propan-2-yl)-1,3,5-triazine-2,4-diamine

C10H18ClN5 (243.1251)


   

Agomelatine

N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide

C15H17NO2 (243.1259)


Agomelatine is structurally closely related to melatonin. Agomelatine is a potent agonist at melatonin receptors and an antagonist at serotonin-2C (5-HT2C) receptors, tested in an animal model of depression. Agomelatine was discovered and developed by the European pharmaceutical company Servier Laboratories Ltd. Servier continue to develop the drug and conduct phase III trials in the European Union. In 2005 Servier submitted Agomelatine to the European Medicines Agency (EMEA). On 27 July 2006 the Committee for Medical Products for Human Use (CHMP) of the EMEA recommended a refusal of the marketing authorisation of Valdoxan/Thymanax. The major concern was that efficacy had not been sufficiently shown. In 2006 Servier sold the rights to develop Agomelatine in the US to Novartis. The development for the US market was discontinued in October 2011. It is currently sold in Australia under the Valdoxan trade name. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   

Prolyl-Glutamine

2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

C10H17N3O4 (243.1219)


Prolyl-Glutamine is a dipeptide composed of proline and glutamine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Glutaminylproline

(2S)-1-[(2S)-2-Amino-4-(C-hydroxycarbonimidoyl)butanoyl]pyrrolidine-2-carboxylate

C10H17N3O4 (243.1219)


Glutaminylproline is a dipeptide composed of glutamine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Prolyl-Gamma-glutamate

2-Amino-4-[(pyrrolidine-2-carbonyl)-C-hydroxycarbonimidoyl]butanoate

C10H17N3O4 (243.1219)


Prolyl-Gamma-glutamate is a dipeptide composed of proline and gamma-glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Carboetomidate

ethyl 1-(1-phenylethyl)-1H-pyrrole-2-carboxylate

C15H17NO2 (243.1259)


   

Atanine

4-methoxy-3-(3-methylbut-2-enyl)-1H-quinolin-2-one

C15H17NO2 (243.1259)


Atanine is a natural product found in Ravenia spectabilis, Zanthoxylum zanthoxyloides, and Zanthoxylum wutaiense with data available.

   
   

N-Methylhaplofoline

N-Methylkhaplofoline

C15H17NO2 (243.1259)


   

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-

1-Azabicyclo[2.2.2]octan-3-one, 2-[(4-methoxyphenyl)methylene]-

C15H17NO2 (243.1259)


   

2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-

2(1H)-quinolinone, 4-hydroxy-1-methyl-3-(3-methyl-2-butenyl)-

C15H17NO2 (243.1259)


   
   
   

5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin

5-Methoxy-2,2-dimethyl-4H-pyrano[2,3-b]chinolin

C15H17NO2 (243.1259)


   

sterostrein O

sterostrein O

C15H17NO2 (243.1259)


   

trikentramide A

trikentramide A

C15H17NO2 (243.1259)


   

Sceletenon|Sceletenone

Sceletenon|Sceletenone

C15H17NO2 (243.1259)


   
   
   
   

2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one

2,2,10-trimethyl-2,3,4,10-tetrahydro-5H-pyrano[2,3-b]quinolin-5-one

C15H17NO2 (243.1259)


   

2-{[1-(2-Amino-acetyl)-pyrrolidine-2-carbonyl]-amino}-propionic acid

2-{[1-(2-Amino-acetyl)-pyrrolidine-2-carbonyl]-amino}-propionic acid

C10H17N3O4 (243.1219)


   

SCHEMBL16620343

SCHEMBL16620343

C10H17N3O4 (243.1219)


   
   

Agomelatine

N-[2-(7-methoxy-1-naphthalenyl)ethyl]-acetamide

C15H17NO2 (243.1259)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants Agomelatine (S-20098) is a specific agonist of MT1 and MT2 receptors with Kis of 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and HEK-hMT2, respectively[1]. Agomelatine is a selective 5-HT2C receptor antagonist with pKis of 6.4 and 6.2 at native (porcine) and cloned, human 5-HT2C receptors, respectively[2].

   
   
   
   
   
   
   
   

GLN-Pro

4-carbamoyl-2-(pyrrolidin-2-ylformamido)butanoic acid

C10H17N3O4 (243.1219)


   

Pro-GLN

1-(2-amino-4-carbamoylbutanoyl)pyrrolidine-2-carboxylic acid

C10H17N3O4 (243.1219)


A dipeptide formed from L-proline and L-glutamine residues.

   

Pro-gglu

1-[2-amino-4-(C-hydroxycarbonimidoyl)butanoyl]pyrrolidine-2-carboxylic acid

C10H17N3O4 (243.1219)


   

GGlu-pro

4-(C-hydroxycarbonimidoyl)-2-(pyrrolidin-2-ylformamido)butanoic acid

C10H17N3O4 (243.1219)


   

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

(1-Furan-2-yl-but-3-enyl)-(4-methoxy-phenyl)-amine

C15H17NO2 (243.1259)


   

4-(3-methylbutoxy)pyridine-2-carboximidamide,hydrochloride

4-(3-methylbutoxy)pyridine-2-carboximidamide,hydrochloride

C11H18ClN3O (243.1138)


   

4-(Pentyloxy)picolinimidamide hydrochloride

4-(Pentyloxy)picolinimidamide hydrochloride

C11H18ClN3O (243.1138)


   

2-Naphthalenol,1-(4-morpholinylmethyl)-

2-Naphthalenol,1-(4-morpholinylmethyl)-

C15H17NO2 (243.1259)


   

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL

3-(3-PHENOXYPHENYL)-DL-BETA-ALANINOL

C15H17NO2 (243.1259)


   

3-BENZYLOXY-4-METHOXYBENZYLAMINE

3-BENZYLOXY-4-METHOXYBENZYLAMINE

C15H17NO2 (243.1259)


   

1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid

1,2,3,5-Tetrahydro-spiro[4H-1-benzazepine-4,1-[2]cyclopentene]-3-carboxylic acid

C15H17NO2 (243.1259)


   
   

3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

3-(1,2,3,4-tetrahydrocarbazol-9-yl)propanoic acid

C15H17NO2 (243.1259)


   

1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE

C15H17NO2 (243.1259)


   

4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine

4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine

C14H14FN3 (243.1172)


   

ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate

ethyl 2,5-dimethyl-1-phenylpyrrole-3-carboxylate

C15H17NO2 (243.1259)


   

4-Cyano-4-phenylcyclohexanone ethylene ketal

4-Cyano-4-phenylcyclohexanone ethylene ketal

C15H17NO2 (243.1259)


   

(3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

(3S,4R,5R,6S)-4-OXO-PENTANOICACID4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFAN

C11H13N7 (243.1232)


   

H-Ala-Pro-Gly-OH

H-Ala-Pro-Gly-OH

C10H17N3O4 (243.1219)


   

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE

4-(3-TRIFLUOROMETHYL-BENZYL)-PIPERIDINE

C13H16F3N (243.1235)


   

6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

6-ETHYL-2-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C15H17NO2 (243.1259)


   

3-(4-PROPOXY-PHENOXY)-PHENYLAMINE

3-(4-PROPOXY-PHENOXY)-PHENYLAMINE

C15H17NO2 (243.1259)


   

4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER

4-OXO-PIPERIDINE-1-CARBOXYLIC ACID 2-TRIMETHYLSILANYL-ETHYL ESTER

C11H21NO3Si (243.1291)


   

2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL

2-AMINO-1-(4-BENZYLOXYPHENYL)ETHANOL

C15H17NO2 (243.1259)


   

5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

5-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

C15H17NO2 (243.1259)


   

1,1-Bis(4-methoxyphenyl)methanamine

1,1-Bis(4-methoxyphenyl)methanamine

C15H17NO2 (243.1259)


   

4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

4-(BENZYLAMINOMETHYL)-2-METHOXYPHENOL

C15H17NO2 (243.1259)


   

1H-Indole,2-(1,1-dimethylethyl)-2,3-dihydro-5-(trifluoromethyl)-(9CI)

1H-Indole,2-(1,1-dimethylethyl)-2,3-dihydro-5-(trifluoromethyl)-(9CI)

C13H16F3N (243.1235)


   

Gly-Pro-Ala

Gly-Pro-Ala-OH

C10H17N3O4 (243.1219)


   

ethyl 2,5,7-trimethylquinoline-3-carboxylate

ethyl 2,5,7-trimethylquinoline-3-carboxylate

C15H17NO2 (243.1259)


   

2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

2,5,8-TRIMETHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

C15H17NO2 (243.1259)


   

ethyl 2,6,8-trimethylquinoline-3-carboxylate

ethyl 2,6,8-trimethylquinoline-3-carboxylate

C15H17NO2 (243.1259)


   

4,4-dimethoxy-n-methyldiphenylamine

4,4-dimethoxy-n-methyldiphenylamine

C15H17NO2 (243.1259)


   

N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE

N-(1-(2-HYDROXY-NAPHTHALEN-1-YL)-PROPYL)-ACETAMIDE

C15H17NO2 (243.1259)


   

(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE

(3,4-DIMETHOXY-BENZYL)-PHENYL-AMINE

C15H17NO2 (243.1259)


   

6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine hydrochloride

6-((2R,6S)-2,6-dimethylmorpholino)pyridin-3-amine hydrochloride

C11H18ClN3O (243.1138)


   

3-Cyclohexyl-1H-indole-6-carboxylic acid

3-Cyclohexyl-1H-indole-6-carboxylic acid

C15H17NO2 (243.1259)


   

(3R)-3-AMINOMETHYL-1-BENZYLPYRROLIDINE

(3R)-3-AMINOMETHYL-1-BENZYLPYRROLIDINE

C11H13N7 (243.1232)


   

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE

N-METHYL-1-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHANAMINE

C10H17N3O4 (243.1219)


   

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane

1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane

C12H21NO2S (243.1293)


   

3-(Diphenylphosphino)-1-propylamine

3-(Diphenylphosphino)-1-propylamine

C15H18NP (243.1177)


   

1,3,5-Triazine-2,4-diamine, N-ethyl-N-(1-methylethyl)-6-(methylsulfinyl)-

1,3,5-Triazine-2,4-diamine, N-ethyl-N-(1-methylethyl)-6-(methylsulfinyl)-

C9H17N5OS (243.1154)


   

L-alanylglycyl-L-proline

L-alanylglycyl-L-proline

C10H17N3O4 (243.1219)


   

Prolyl-Glutamine

Prolyl-Glutamine

C10H17N3O4 (243.1219)


   

(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

(2E)-2-[(4-methoxyphenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one

C15H17NO2 (243.1259)


   

N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine

N-(3-imidazol-1-ylpropyl)-7H-purin-6-amine

C11H13N7 (243.1232)


   

L-Prolyl-L-alanylglycine

L-Prolyl-L-alanylglycine

C10H17N3O4 (243.1219)


   

2-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

2-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

C12H13N5O (243.112)


   

4-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

4-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

C12H13N5O (243.112)


   

gamma-L-glutamyl-L-orornithine-delta-lactam

gamma-L-glutamyl-L-orornithine-delta-lactam

C10H17N3O4 (243.1219)


   

3-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

3-[(8,9-dihydro-7H-purin-6-ylamino)methyl]phenol

C12H13N5O (243.112)


   

(2S)-2-amino-5-oxo-5-[[(3S)-2-oxopiperidin-3-yl]amino]pentanoic acid

(2S)-2-amino-5-oxo-5-[[(3S)-2-oxopiperidin-3-yl]amino]pentanoic acid

C10H17N3O4 (243.1219)


   

Tritylium

Tritylium

C19H15+ (243.1174)


   

2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide

2-methyl-N-(2,4,6-trimethylphenyl)-3-furancarboxamide

C15H17NO2 (243.1259)


   

(2S)-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic Acid

(2S)-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]propanoic Acid

C10H17N3O4 (243.1219)


   

Alanylprolylglycine zwitterion

Alanylprolylglycine zwitterion

C10H17N3O4 (243.1219)


   
   

N-(2-Pyrrolidinylcarbonyl)glutamine

N-(2-Pyrrolidinylcarbonyl)glutamine

C10H17N3O4 (243.1219)


   

Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate

Benzyl 3-ethyl-4-methyl-1H-pyrrole-2-carboxylate

C15H17NO2 (243.1259)


   

1-Propionylproline, TMS derivative

1-Propionylproline, TMS derivative

C11H21NO3Si (243.1291)


   
   

Glutaminylproline

Glutaminylproline

C10H17N3O4 (243.1219)


   

Prolyl-Gamma-glutamate

Prolyl-Gamma-glutamate

C10H17N3O4 (243.1219)


   

Ala-Gly-Pro

Ala-Gly-Pro

C10H17N3O4 (243.1219)


A tripeptide composed of L-alanine, glycine, and L-proline joined in sequence by peptide linkages.

   
   
   
   
   

2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol

2-[(2s)-7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl]propan-2-ol

C15H17NO2 (243.1259)


   

(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

(2r)-2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.1259)


   

(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one

(3s)-2,2,3,9-tetramethyl-3h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.1259)


   

2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol

2-{7-methyl-2h,3h-furo[3,2-h]isoquinolin-2-yl}propan-2-ol

C15H17NO2 (243.1259)


   

2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

C15H17NO2 (243.1259)


   

4-methoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

4-methoxy-3-(3-methylbut-2-en-1-yl)quinolin-2-ol

C15H17NO2 (243.1259)


   

2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

2,2,10-trimethyl-3h,4h-pyrano[2,3-b]quinolin-5-one

C15H17NO2 (243.1259)


   

(2r)-2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

(2r)-2,3,3,5-tetramethyl-2h-furo[3,2-c]quinolin-4-one

C15H17NO2 (243.1259)


   

(1z)-2-hydroxy-1-(1h-indol-3-yl)-5-methylhex-1-en-3-one

(1z)-2-hydroxy-1-(1h-indol-3-yl)-5-methylhex-1-en-3-one

C15H17NO2 (243.1259)


   

2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

2,3,3,9-tetramethyl-2h-furo[2,3-b]quinolin-4-one

C15H17NO2 (243.1259)


   

4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one

4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one

C15H17NO2 (243.1259)


   

methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate

methyl 1-(2-methylbut-3-en-2-yl)indole-3-carboxylate

C15H17NO2 (243.1259)


   

(5s)-5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

(5s)-5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)


   

5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

5-hydroxy-5,7,7-trimethyl-6h,8h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)


   

(5r,5as)-5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

(5r,5as)-5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)


   

(2s)-1-(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}acetyl)pyrrolidine-2-carboxylic acid

(2s)-1-(2-{[(2s)-2-amino-1-hydroxypropylidene]amino}acetyl)pyrrolidine-2-carboxylic acid

C10H17N3O4 (243.1219)


   

5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

5-hydroxy-5,7,7-trimethyl-5ah,6h-cyclopenta[g]isoquinolin-9-one

C15H17NO2 (243.1259)