Exact Mass: 359.1216

Exact Mass Matches: 359.1216

Found 92 metabolites which its exact mass value is equals to given mass value 359.1216, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

Rabeprazole

1H-Benzimidazole, 2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt

C18H21N3O3S (359.1304)


Rabeprazole is a proton pump inhibitor sold (as its sodium salt) under the brand names Aciphex and Pariet (distributed by Janssen-Cilag); Rabeprazole is a proton pump inhibitor sold (as its sodium salt) and it is used in the treatment of gastric ulcers and GERD (or heartburn). It is taken once a day along with a full glass of water (preferable 30 min before breakfast). [HMDB] Rabeprazole is a proton pump inhibitor sold (as its sodium salt) under the brand names Aciphex and Pariet (distributed by Janssen-Cilag); Rabeprazole is a proton pump inhibitor sold (as its sodium salt) and it is used in the treatment of gastric ulcers and GERD (or heartburn). It is taken once a day along with a full glass of water (preferable 30 min before breakfast). A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BC - Proton pump inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

   

SYNNEMATIN B

Isopenicillin N

C14H21N3O6S (359.1151)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   
   

Adicillin

4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylicacid, 6-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-,(2S,5R,6R)-

C14H21N3O6S (359.1151)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Epinephrine glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{2-hydroxy-4-[(1R)-1-hydroxy-2-(methylamino)ethyl]phenoxy}oxane-2-carboxylic acid

C15H21NO9 (359.1216)


Epinephrine glucuronide is a natural human metabolite of epinephrine generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Epinephrine glucuronide is a natural human metabolite of epinephrine generated in the liver by UDP glucuonyltransferase.

   

L-DOPA 3'-glucoside

2-amino-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H21NO9 (359.1216)


L-DOPA 3-glucoside is found in pulses. L-DOPA 3-glucoside is isolated from Pisum sativum (peas) and Vicia fab Isolated from Pisum sativum (peas) and Vicia faba. L-DOPA 3-glucoside is found in pulses and common pea.

   

(S)-2-Biphenyl-4-yl-1-(1H-tetrazol-5-yl)ethylaminomethyl phosphonic acid

{[(2-{[1,1-biphenyl]-4-yl}-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl)amino]methyl}phosphonic acid

C16H18N5O3P (359.1147)


   

Norprochlorperazine

2-chloro-10-[3-(piperazin-1-yl)propyl]-10H-phenothiazine

C19H22ClN3S (359.1223)


   

Isopenicillin N

6-[(5-Amino-5-carboxy-1-hydroxypentylidene)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

C14H21N3O6S (359.1151)


   

(2S)-2-Amino-4-[2-amino-3-(2-amino-3-hydroxybenzoyl)oxyphenyl]-4-oxobutanoic acid

(2S)-2-Amino-4-[2-amino-3-(2-amino-3-hydroxybenzoyl)oxyphenyl]-4-oxobutanoic acid

C17H17N3O6 (359.1117)


   
   
   

2,3-dimethoxy-14-methylindolo[2,3:3,4]pyrido[2,1-b]quinazolin-5(14h)-one

2,3-dimethoxy-14-methylindolo[2,3:3,4]pyrido[2,1-b]quinazolin-5(14h)-one

C21H17N3O3 (359.127)


   

(+)-(5R,6R)-5-carbamoyl-6,5-(2,1-O-beta-D-glucopyranosyloxy)-4-methoxy-1-methyl-5,6-dihydro-2-pyridone|epiacalyphin amide cycloside

(+)-(5R,6R)-5-carbamoyl-6,5-(2,1-O-beta-D-glucopyranosyloxy)-4-methoxy-1-methyl-5,6-dihydro-2-pyridone|epiacalyphin amide cycloside

C15H21NO9 (359.1216)


   
   

SCHEMBL21561739

SCHEMBL21561739

C21H17N3O3 (359.127)


   
   
   
   
   

rabeprazole

rabeprazole

C18H21N3O3S (359.1304)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BC - Proton pump inhibitors C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

   
   

N6-(2-Formylfuran-5-yl)methyl-deoxyadenosine

N6-(2-Formylfuran-5-yl)methyl-deoxyadenosine

C16H17N5O5 (359.123)


   
   

Normetanephrine glucuronide

Normetanephrine glucuronide

C15H21NO9 (359.1216)


   

Fomylciprofloxacin

formylciprofloxacin

C18H18FN3O4 (359.1281)


   
   

Norprochlorperazine

Norprochlorperazine

C19H22ClN3S (359.1223)


   
   
   
   
   

Epinephrine glucuronide

2-Hydroxy-4-[1-hydroxy-2-(methylamino)ethyl]phenyl beta-delta-glucopyranosiduronic acid

C15H21NO9 (359.1216)


   

L-DOPA 3'-glucoside

2-amino-3-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid

C15H21NO9 (359.1216)


   

4-Piperidinecarboxylicacid, 1-[(4-methylphenyl)sulfonyl]-4-phenyl-

4-Piperidinecarboxylicacid, 1-[(4-methylphenyl)sulfonyl]-4-phenyl-

C19H21NO4S (359.1191)


   

Fmoc-4-Abz-OH

Fmoc-4-Abz-OH

C22H17NO4 (359.1158)


   

2-(Tributylstannyl)-1,3-oxazole

2-(Tributylstannyl)-1,3-oxazole

C15H29NOSn (359.1271)


   

Benzyloxycarbonylamino-(diethoxy-phosphoryl)-acetic acid methyl ester

Benzyloxycarbonylamino-(diethoxy-phosphoryl)-acetic acid methyl ester

C15H22NO7P (359.1134)


   

2-[[4-[(2,4-dinitrophenyl)azo]phenyl]ethylamino]ethanol

2-[[4-[(2,4-dinitrophenyl)azo]phenyl]ethylamino]ethanol

C16H17N5O5 (359.123)


   

Fmoc-3-Abz-OH

Fmoc-3-Abz-OH

C22H17NO4 (359.1158)


   

Fmoc-2-Abz-OH

Fmoc-2-Abz-OH

C22H17NO4 (359.1158)


   

Dimefline Hydrochloride

Dimefline Hydrochloride

C20H22ClNO3 (359.1288)


C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant

   

Dexrabeprazole

Dexrabeprazole

C18H21N3O3S (359.1304)


A - Alimentary tract and metabolism > A02 - Drugs for acid related disorders > A02B - Drugs for peptic ulcer and gastro-oesophageal reflux disease (gord) > A02BC - Proton pump inhibitors D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D004791 - Enzyme Inhibitors > D054328 - Proton Pump Inhibitors

   

[[2-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic acid

[[2-(4-phenylphenyl)-1-(2H-tetrazol-5-yl)ethyl]amino]methylphosphonic acid

C16H18N5O3P (359.1147)


   

3-[(3-Chlorophenoxy)methyl]-1-(Tetrahydro-2h-Pyran-4-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

3-[(3-Chlorophenoxy)methyl]-1-(Tetrahydro-2h-Pyran-4-Yl)-1h-Pyrazolo[3,4-D]pyrimidin-4-Amine

C17H18ClN5O2 (359.1149)


   

4-(benzenesulfonyl)-N-methyl-N-phenyl-1-piperazinecarboxamide

4-(benzenesulfonyl)-N-methyl-N-phenyl-1-piperazinecarboxamide

C18H21N3O3S (359.1304)


   

2-(4-methylphenoxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide

2-(4-methylphenoxy)-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]acetamide

C21H17N3O3 (359.127)


   

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

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

C18H21N3O3S (359.1304)


   
   
   

N-(3-((4-Hydroxyphenyl)amino)-3-oxo-1-(pyridin-4-yl)prop-1-en-2-yl)benzamide

N-(3-((4-Hydroxyphenyl)amino)-3-oxo-1-(pyridin-4-yl)prop-1-en-2-yl)benzamide

C21H17N3O3 (359.127)


   

5-Chloro-6-[(2,5-dimethoxyanilino)methyl]quinazoline-2,4-diamine

5-Chloro-6-[(2,5-dimethoxyanilino)methyl]quinazoline-2,4-diamine

C17H18ClN5O2 (359.1149)


   

Ethylenediamine-di-o-hydroxyphenylacetic acid

Ethylenediamine-di-o-hydroxyphenylacetic acid

C18H19N2O6- (359.1243)


   

(2S)-2-Amino-4-[2-amino-3-(2-amino-3-hydroxybenzoyl)oxyphenyl]-4-oxobutanoic acid

(2S)-2-Amino-4-[2-amino-3-(2-amino-3-hydroxybenzoyl)oxyphenyl]-4-oxobutanoic acid

C17H17N3O6 (359.1117)


   

N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide

N-(4-{[2-(pyridin-3-yl)piperidin-1-yl]sulfonyl}phenyl)acetamide

C18H21N3O3S (359.1304)


   

6-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-methyl-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(2-furanylmethyl)-N-methyl-4-quinazolinamine

C21H17N3O3 (359.127)


   

6-(1,3-benzodioxol-5-yl)-N-[2-(2-furanyl)ethyl]-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-[2-(2-furanyl)ethyl]-4-quinazolinamine

C21H17N3O3 (359.127)


   

6-(1,3-benzodioxol-5-yl)-N-[(2-methyl-3-furanyl)methyl]-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-[(2-methyl-3-furanyl)methyl]-4-quinazolinamine

C21H17N3O3 (359.127)


   

1-(2-Fluorophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine

1-(2-Fluorophenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine

C18H18FN3O4 (359.1281)


   

1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]-4-piperidinecarboxamide

1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-thiazolyl]-4-piperidinecarboxamide

C18H21N3O3S (359.1304)


   

N-hydroxy-N-[(E)-(4-thiophen-2-ylphenyl)methylideneamino]heptanediamide

N-hydroxy-N-[(E)-(4-thiophen-2-ylphenyl)methylideneamino]heptanediamide

C18H21N3O3S (359.1304)


   

[3-[(2-Chlorophenoxy)methyl]phenyl]-(2,6-dimethyl-4-morpholinyl)methanone

[3-[(2-Chlorophenoxy)methyl]phenyl]-(2,6-dimethyl-4-morpholinyl)methanone

C20H22ClNO3 (359.1288)


   

N-[4-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide

N-[4-[[(1-oxohexylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide

C18H21N3O3S (359.1304)


   

N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenoxyacetamide

N-[2-methyl-5-(2-oxazolo[4,5-b]pyridinyl)phenyl]-2-phenoxyacetamide

C21H17N3O3 (359.127)


   

N-cyclohexyl-2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide

N-cyclohexyl-2-[(6-hydroxy-4-oxo-1-phenyl-2-pyrimidinyl)thio]acetamide

C18H21N3O3S (359.1304)


   

6-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine

6-(2-chlorophenyl)-N-[(3-methylphenyl)methyl]-4-quinazolinamine

C22H18ClN3 (359.1189)


   
   
   
   
   
   
   
   

Isopenicillin N

Isopenicillin N

C14H21N3O6S (359.1151)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

L-DOPA 3-glucoside

L-DOPA 3-glucoside

C15H21NO9 (359.1216)


   

Chromeceptin

Chromeceptin

C19H16F3N3O (359.1245)


Chromeceptin (94G6) is an IGF signaling pathway inhibitor. Chromeceptin suppresses IGF2 expression at mRNA and protein levels in hepatocyte and HCC cells. Chromeceptin inhibits the phosphorylation levels of AKT and mTOR[1].

   

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

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

C21H17N3O3 (359.127)


   

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

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

C21H17N3O3 (359.127)


   

(2s,5r,6r)-6-{[(5s)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-{[(5s)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C14H21N3O6S (359.1151)


   

(1r,3s,5r,6s,7s,8r,10r)-1-acetyl-6,7-dihydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-2,4,9-trioxa-11-azatricyclo[8.4.0.0³,⁸]tetradec-13-en-12-one

(1r,3s,5r,6s,7s,8r,10r)-1-acetyl-6,7-dihydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-2,4,9-trioxa-11-azatricyclo[8.4.0.0³,⁸]tetradec-13-en-12-one

C15H21NO9 (359.1216)


   

17,18-dimethoxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,15,17,19-nonaen-14-one

17,18-dimethoxy-21-methyl-3,13,21-triazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,11,15,17,19-nonaen-14-one

C21H17N3O3 (359.127)


   

(2s,6r)-6-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,6r)-6-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C14H21N3O6S (359.1151)


   

6-[(1e,3e)-4-(3-chloro-1h-pyrrol-2-yl)-3-methylbuta-1,3-dien-1-yl]-2,3,3,7-tetramethyl-2h-furo[3,2-c]pyran-4-one

6-[(1e,3e)-4-(3-chloro-1h-pyrrol-2-yl)-3-methylbuta-1,3-dien-1-yl]-2,3,3,7-tetramethyl-2h-furo[3,2-c]pyran-4-one

C20H22ClNO3 (359.1288)


   

6-[5-(3-chloro-1h-pyrrol-2-yl)penta-2,4-dien-2-yl]-4-methoxy-3-(2-methylbut-3-en-2-yl)pyran-2-one

6-[5-(3-chloro-1h-pyrrol-2-yl)penta-2,4-dien-2-yl]-4-methoxy-3-(2-methylbut-3-en-2-yl)pyran-2-one

C20H22ClNO3 (359.1288)


   

1-acetyl-6,7-dihydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-2,4,9-trioxa-11-azatricyclo[8.4.0.0³,⁸]tetradec-13-en-12-one

1-acetyl-6,7-dihydroxy-5-(hydroxymethyl)-14-methoxy-11-methyl-2,4,9-trioxa-11-azatricyclo[8.4.0.0³,⁸]tetradec-13-en-12-one

C15H21NO9 (359.1216)


   

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

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

C21H17N3O3 (359.127)


   

(2s,5r,6r)-6-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-{[(5r)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C14H21N3O6S (359.1151)


   

6-[4-(3-chloro-1h-pyrrol-2-yl)-3-methylbuta-1,3-dien-1-yl]-2,3,3,7-tetramethyl-2h-furo[3,2-c]pyran-4-one

6-[4-(3-chloro-1h-pyrrol-2-yl)-3-methylbuta-1,3-dien-1-yl]-2,3,3,7-tetramethyl-2h-furo[3,2-c]pyran-4-one

C20H22ClNO3 (359.1288)


   

6-[(2e,4e)-5-(3-chloro-1h-pyrrol-2-yl)penta-2,4-dien-2-yl]-4-methoxy-3-(2-methylbut-3-en-2-yl)pyran-2-one

6-[(2e,4e)-5-(3-chloro-1h-pyrrol-2-yl)penta-2,4-dien-2-yl]-4-methoxy-3-(2-methylbut-3-en-2-yl)pyran-2-one

C20H22ClNO3 (359.1288)


   

(2r)-6-[(1e,3e)-4-(3-chloro-1h-pyrrol-2-yl)-3-methylbuta-1,3-dien-1-yl]-2,3,3,7-tetramethyl-2h-furo[3,2-c]pyran-4-one

(2r)-6-[(1e,3e)-4-(3-chloro-1h-pyrrol-2-yl)-3-methylbuta-1,3-dien-1-yl]-2,3,3,7-tetramethyl-2h-furo[3,2-c]pyran-4-one

C20H22ClNO3 (359.1288)


   

(2s,6r)-6-{[(5s)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,6r)-6-{[(5s)-5-amino-5-carboxy-1-hydroxypentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C14H21N3O6S (359.1151)