Exact Mass: 359.1147

Exact Mass Matches: 359.1147

Found 52 metabolites which its exact mass value is equals to given mass value 359.1147, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

   
   

Quinoline-3-carboxamides

1-(4-Fluorophenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide

C21H14FN3O2 (359.107)


   

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)


   

Maybridge3_002042

Maybridge3_002042

C21H17N3OS (359.1092)


   
   

(+)-(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)


   
   

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

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

C16H17N5O5 (359.123)


   

Normetanephrine glucuronide

Normetanephrine glucuronide

C15H21NO9 (359.1216)


   

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)


   

4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]cyclopentane-1,2-diol

4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]cyclopentane-1,2-diol

C17H23Cl2NO3 (359.1055)


   

Fmoc-4-Abz-OH

Fmoc-4-Abz-OH

C22H17NO4 (359.1158)


   

6-Fluoro-1-(phenylsulfonyl)-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrr olo[2,3-b]pyridine

6-Fluoro-1-(phenylsulfonyl)-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrr olo[2,3-b]pyridine

C18H18FN3O2S (359.1104)


   

6-Fluoro-1-(phenylsulfonyl)-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrr olo[2,3-b]pyridine

6-Fluoro-1-(phenylsulfonyl)-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrr olo[2,3-b]pyridine

C18H18FN3O2S (359.1104)


   

(S)-N,N-DIMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

(S)-N,N-DIMETHYLDINAPHTHO[2,1-D:1,2-F][1,3,2]DIOXAPHOSPHEPIN-4-AMINE

C22H18NO2P (359.1075)


   

(R)-(-)-[4-N,N-Dimethylamino]dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

(R)-(-)-[4-N,N-Dimethylamino]dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin

C22H18NO2P (359.1075)


   

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)


   

Vonoprazan Fumarate impurity

Vonoprazan Fumarate impurity

C18H18FN3O2S (359.1104)


   

Fmoc-2-Abz-OH

Fmoc-2-Abz-OH

C22H17NO4 (359.1158)


   

N-((2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl)-N-3-chlorobenzoyl hydrazide

N-((2S,3R)-3-Amino-2-hydroxy-5-(isopropylsulfanyl)pentanoyl)-N-3-chlorobenzoyl hydrazide

C15H22ClN3O3S (359.107)


   

[[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)


   

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)


   

1-[[2-(2,4-Difluorophenoxy)-1-oxopropyl]amino]-3-(2-oxolanylmethyl)thiourea

1-[[2-(2,4-Difluorophenoxy)-1-oxopropyl]amino]-3-(2-oxolanylmethyl)thiourea

C15H19F2N3O3S (359.1115)


   

N,N-bis(but-2-ynyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide

N,N-bis(but-2-ynyl)-3-methoxy-4-(1-tetrazolyl)benzenesulfonamide

C16H17N5O3S (359.1052)


   

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

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

C22H18ClN3 (359.1189)


   

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-cysteinamide

N(2)-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]-N-butyl-L-cysteinamide

C13H21N5O3S2 (359.1086)


   
   

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

   

1-(4-Fluorophenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide

1-(4-Fluorophenyl)-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide

C21H14FN3O2 (359.107)


   

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,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)


   

(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)


   

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)


   

(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)


   

(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)