Exact Mass: 397.1153

Exact Mass Matches: 397.1153

Found 76 metabolites which its exact mass value is equals to given mass value 397.1153, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Rivoglitazone

5-({4-[(6-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)methoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione

C20H19N3O4S (397.1096)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent

   

4-Hydroxy-5-[[4-[(6-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-3H-1,3-thiazol-2-one

4-hydroxy-5-({4-[(6-methoxy-1-methyl-1H-1,3-benzodiazol-2-yl)methoxy]phenyl}methyl)-2,3-dihydro-1,3-thiazol-2-one

C20H19N3O4S (397.1096)


   
   
   

S-adenosyl-4-methylsulfanyl-2-oxobutanoate

S-adenosyl-4-methylsulfanyl-2-oxobutanoate

C15H19N5O6S (397.1056)


   
   
   

8,13-Dioxo-14-methoxy-canadine

8,13-Dioxo-14-methoxy-canadine

C21H19NO7 (397.1161)


   
   
   

azaspirofurans B

azaspirofurans B

C21H19NO7 (397.1161)


   

(+)-N-(methoxycarbonyl)-N-norisocorydione

(+)-N-(methoxycarbonyl)-N-norisocorydione

C21H19NO7 (397.1161)


   
   

dactylicapnosinine

dactylicapnosinine

C21H19NO7 (397.1161)


   

Ethacrynic acid M2

Ethacrynic acid M2

C18H23NO7S (397.1195)


   

S-adenosyl-4-methylthio-2-oxobutanoate

S-adenosyl-4-methylthio-2-oxobutanoate

C15H19N5O6S (397.1056)


A sulfonium betaine that is the conjugate base of S-adenosyl-4-methylthio-2-oxobutanoic acid, arising from deprotonation of the carboxy group.

   

(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,sulfuric acid

(4R,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ol,sulfuric acid

C18H23NO7S (397.1195)


   

Ofloxacin hydrochloride

Ofloxacin hydrochloride

C18H21ClFN3O4 (397.1205)


   

H-Ala-Pro-AFC

H-Ala-Pro-AFC

C18H18F3N3O4 (397.1249)


H-Ala-Pro-AFC is a biological active peptide. (This is a fluorescent peptide, Abs/Em=380/500nm. It is a substrate for dipeptidyl peptidase IV (DPP IV) and Xaa-Pro dipeptidase.)

   

Glycopyrrolate

Glycopyrrolate

C19H28BrNO3 (397.1252)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002491 - Central Nervous System Agents Glycopyrrolate (Glycopyrronium bromide), a quaternary ammonium derivative, is a muscarinic receptor antagonist. Glycopyrrolate has bronchoprotective effect and produces a beneficial effect on blood pressure. Glycopyrrolate can be used for the research of bronchial diseases[1][2][3].

   

4-((2-(5-CHLORO-2-FLUOROPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YL)AMINO)-N-METHYLNICOTINAMIDE

4-((2-(5-CHLORO-2-FLUOROPHENYL)-6,7-DIHYDRO-5H-CYCLOPENTA[D]PYRIMIDIN-4-YL)AMINO)-N-METHYLNICOTINAMIDE

C20H17ClFN5O (397.1106)


   

Levofloxacin hydrochloride

Levofloxacin hydrochloride

C18H21ClFN3O4 (397.1205)


   

6-(2-Chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-4-quinazolinamine

6-(2-Chloroethoxy)-N-(3-ethynylphenyl)-7-(2-methoxyethoxy)-4-quinazolinamine

C21H20ClN3O3 (397.1193)


   

(R,R)-Glycopyrrolate

(R,R)-Glycopyrrolate

C19H28BrNO3 (397.1252)


   

threo-Glycopyrronium bromide

threo-Glycopyrronium bromide

C19H28BrNO3 (397.1252)


   

Glycopyrronium bromide

erythro-Glycopyrronium bromide

C19H28BrNO3 (397.1252)


A - Alimentary tract and metabolism > A03 - Drugs for functional gastrointestinal disorders > A03A - Drugs for functional gastrointestinal disorders > A03AB - Synthetic anticholinergics, quaternary ammonium compounds R - Respiratory system > R03 - Drugs for obstructive airway diseases > R03B - Other drugs for obstructive airway diseases, inhalants > R03BB - Anticholinergics C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D002491 - Central Nervous System Agents

   

4-O-[2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-glucopyranuronic acid

4-O-[2-(Acetylamino)-2-deoxy-beta-D-glucopyranosyl]-beta-D-glucopyranuronic acid

C14H23NO12 (397.122)


   

N-Acetylchondrosine

N-Acetylchondrosine

C14H23NO12 (397.122)


   

Einecs 307-780-4

Einecs 307-780-4

C14H23NO12 (397.122)


   

2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

2-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

C20H19N3O4S (397.1096)


   

8-hydroxy-N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide

8-hydroxy-N-(3-(imidazo[1,2-a]pyridin-2-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide

C23H15N3O4 (397.1063)


   

Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-

Pyrrolidinium, 3-(((2S)-cyclopentylhydroxyphenylacetyl)oxy)-1,1-dimethyl-, bromide, (3R)-

C19H28BrNO3 (397.1252)


   

GlcNAc(a1-4)a-GlcA

GlcNAc(a1-4)a-GlcA

C14H23NO12 (397.122)


   

Rivoglitazone

Rivoglitazone

C20H19N3O4S (397.1096)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent

   

2-Acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose

2-Acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-galactopyranose

C14H23NO12 (397.122)


   

4-[(5-Adenosyl)(methyl)sulfonio]-2-oxobutanoate

4-[(5-Adenosyl)(methyl)sulfonio]-2-oxobutanoate

C15H19N5O6S (397.1056)


   

1-(3,4-Dihydroxyphenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone

1-(3,4-Dihydroxyphenyl)-2-[[5-(2-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone

C20H19N3O4S (397.1096)


   

2-Acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-glucopyranose

2-Acetamido-2-deoxy-3-O-beta-D-glucopyranuronosyl-beta-D-glucopyranose

C14H23NO12 (397.122)


   

2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

2-(8-methoxy-2-methyl-quinolin-4-yl)sulfanyl-N-[(E)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

C20H19N3O4S (397.1096)


   

1-(3,4-Dihydroxyphenyl)-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone

1-(3,4-Dihydroxyphenyl)-2-[[5-(3-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone

C20H19N3O4S (397.1096)


   

N-[3-chloro-4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)phenyl]-2-pyridinecarboxamide

N-[3-chloro-4-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)phenyl]-2-pyridinecarboxamide

C21H20ClN3O3 (397.1193)


   

1-(3,4-Dihydroxyphenyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone

1-(3,4-Dihydroxyphenyl)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]ethanone

C20H19N3O4S (397.1096)


   

Isonicotinic acid N-[1-[2-(4-fluoro-phenyl)-ethyl]-2,4,6-trioxo-tetrahydro-pyrimidin-(5E)-ylidenemethyl]-hydrazide

Isonicotinic acid N-[1-[2-(4-fluoro-phenyl)-ethyl]-2,4,6-trioxo-tetrahydro-pyrimidin-(5E)-ylidenemethyl]-hydrazide

C19H16FN5O4 (397.1186)


   

4-(3-chlorophenyl)-3-(2-hydroxyphenyl)-5-(3-methoxypropyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

4-(3-chlorophenyl)-3-(2-hydroxyphenyl)-5-(3-methoxypropyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

C21H20ClN3O3 (397.1193)


   

2-[[2-[[1-(2,4-Dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester

2-[[2-[[1-(2,4-Dimethylphenyl)-5-tetrazolyl]thio]-1-oxoethyl]amino]benzoic acid methyl ester

C19H19N5O3S (397.1209)


   

[5-(3-Chlorophenyl)-3-isoxazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone

[5-(3-Chlorophenyl)-3-isoxazolyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone

C21H20ClN3O3 (397.1193)


   

4-[[2-[(4-Methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester

4-[[2-[(4-Methyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]benzoic acid ethyl ester

C19H19N5O3S (397.1209)


   

(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(2R,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C14H23NO12 (397.122)


   

GlcNAc(a1-4)b-GlcA

GlcNAc(a1-4)b-GlcA

C14H23NO12 (397.122)


   

alpha-D-GlcNAc-(1->4)-D-GlcA

alpha-D-GlcNAc-(1->4)-D-GlcA

C14H23NO12 (397.122)


A carbohydrate acid derivative that consists of D-glucuronic acid having an N-acetyl-alpha-D-glucosaminyl residue attached at position 4. An intermediate glycan in the degradation of heparan sulfate.

   

GlcNAc(b1-4)GlcA

GlcNAc(b1-4)GlcA

C14H23NO12 (397.122)


   

GlcA(b1-4)GlcNAc

GlcA(b1-4)GlcNAc

C14H23NO12 (397.122)


   

GlcA(b1-4)a-GlcNAc

GlcA(b1-4)a-GlcNAc

C14H23NO12 (397.122)


   

GlcNAc(b1-3)b-GlcA

GlcNAc(b1-3)b-GlcA

C14H23NO12 (397.122)


   

2-acetamido-2-deoxy-4-O-alpha-L-idopyranuronosyl-alpha-D-glucopyranose

2-acetamido-2-deoxy-4-O-alpha-L-idopyranuronosyl-alpha-D-glucopyranose

C14H23NO12 (397.122)


   

beta-D-GlcpA-(1->3)-beta-D-GalpNAc

beta-D-GlcpA-(1->3)-beta-D-GalpNAc

C14H23NO12 (397.122)


An amino disaccharide consisting of N-acetyl-beta-D-galactosamine having a beta-D-glucuronosyl residue attached at the 3-position.

   

beta-D-GlcpA-(1->3)-beta-D-GlcpNAc

beta-D-GlcpA-(1->3)-beta-D-GlcpNAc

C14H23NO12 (397.122)


An amino disaccharide consisting of N-acetyl-beta-D-glucosamine having a beta-D-glucuronosyl residue attached at the 3-position.

   

beta-D-GlcpA-(1->3)-D-GlcpNAc

beta-D-GlcpA-(1->3)-D-GlcpNAc

C14H23NO12 (397.122)


An amino disaccharide consisting of N-acetyl-D-glucosamine having a beta-D-glucuronosyl residue attached at the 3-position.

   

Benoxathian (hydrochloride)

Benoxathian (hydrochloride)

C19H24ClNO4S (397.1114)


Benoxathian hydrochloride is a potent α1 adrenoceptor antagonist, can be used for researching anorexia[1].

   

Sipagladenant

Sipagladenant

C20H19N3O4S (397.1096)


Sipagladenant (Compound I) is an orally active adenosine receptor A2A inverse agonist[1]. Sipagladenant can be used in frontal lobe dysfunction research[2].

   

8-benzoyl-2-(5-ethylfuran-2-yl)-6,8,9-trihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

8-benzoyl-2-(5-ethylfuran-2-yl)-6,8,9-trihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C21H19NO7 (397.1161)


   

(10e)-10-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}(hydroxy)methylidene)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

(10e)-10-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}(hydroxy)methylidene)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

C21H19NO7 (397.1161)


   

1-{6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}-2-(4-methylphenyl)ethanamine

1-{6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}-2-(4-methylphenyl)ethanamine

C21H24BrN3 (397.1153)


   

(10s)-10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

(10s)-10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

C21H19NO7 (397.1161)


   

10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),7,9-tetraen-12-ol

10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(12),2(6),7,9-tetraen-12-ol

C21H19NO7 (397.1161)


   

(1s)-1-[(1s)-6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-2-(4-methylphenyl)ethanamine

(1s)-1-[(1s)-6-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-2-(4-methylphenyl)ethanamine

C21H24BrN3 (397.1153)


   

10-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}(hydroxy)methylidene)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

10-({6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxol-5-yl}(hydroxy)methylidene)-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

C21H19NO7 (397.1161)


   

10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

C21H19NO7 (397.1161)


   

(5s,6'r,8's)-6'-hydroxy-2,6,6',7,8,8'-hexahydro-2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-yl acetate

(5s,6'r,8's)-6'-hydroxy-2,6,6',7,8,8'-hexahydro-2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-yl acetate

C21H19NO7 (397.1161)


   

6'-hydroxy-2,6,6',7,8,8'-hexahydro-2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-yl acetate

6'-hydroxy-2,6,6',7,8,8'-hexahydro-2'h-spiro[[1,3]dioxolo[4,5-g]isoquinoline-5,7'-indeno[4,5-d][1,3]dioxol]-8'-yl acetate

C21H19NO7 (397.1161)


   

4,5-dimethoxy-13'-methyl-4',6',12'-trioxa-13'-azaspiro[2-benzofuran-1,11'-tetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadecane]-1',3'(7'),8'-trien-3-one

4,5-dimethoxy-13'-methyl-4',6',12'-trioxa-13'-azaspiro[2-benzofuran-1,11'-tetracyclo[7.6.0.0³,⁷.0¹⁰,¹⁴]pentadecane]-1',3'(7'),8'-trien-3-one

C21H19NO7 (397.1161)


   

12-methyl-1,3-dioxo-4-phenyl-2-oxa-7,12-diazatetraphene-8-carboximidic acid

12-methyl-1,3-dioxo-4-phenyl-2-oxa-7,12-diazatetraphene-8-carboximidic acid

C23H15N3O4 (397.1063)


   

(10r)-10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

(10r)-10-{6-[2-(dimethylamino)ethyl]-2h-1,3-benzodioxole-5-carbonyl}-3,5,11-trioxatricyclo[7.3.0.0²,⁶]dodeca-1(9),2(6),7-trien-12-one

C21H19NO7 (397.1161)


   

[(1s)-1-[(1r)-7-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-2-phenylethyl](methyl)amine

[(1s)-1-[(1r)-7-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl]-2-phenylethyl](methyl)amine

C21H24BrN3 (397.1153)


   

(5r,8s,9r)-8-benzoyl-2-(5-ethylfuran-2-yl)-6,8,9-trihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

(5r,8s,9r)-8-benzoyl-2-(5-ethylfuran-2-yl)-6,8,9-trihydroxy-3-methyl-1-oxa-7-azaspiro[4.4]nona-2,6-dien-4-one

C21H19NO7 (397.1161)


   

(1-{7-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}-2-phenylethyl)(methyl)amine

(1-{7-bromo-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indol-1-yl}-2-phenylethyl)(methyl)amine

C21H24BrN3 (397.1153)