Exact Mass: 267.2198174

Exact Mass Matches: 267.2198174

Found 68 metabolites which its exact mass value is equals to given mass value 267.2198174, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Metoprolol

1-[4-(2-methoxyethyl)phenoxy]-3-[(propan-2-yl)amino]propan-2-ol

C15H25NO3 (267.18343400000003)


Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in the treatment of several diseases of the cardiovascular system; Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG; A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in angina pectoris, hypertension, or cardiac arrhythmias; as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG. C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties[1][2][3].

   
   

Auramine

4-[4-(dimethylamino)benzenecarboximidoyl]-N,N-dimethylaniline

C17H21N3 (267.17353860000003)


D000890 - Anti-Infective Agents D004396 - Coloring Agents D004202 - Disinfectants

   

Allopumiliotoxin 267A

Allopumiliotoxin 267A

C16H29NO2 (267.2198174)


   

Desacetylmetipranolol

1-(2,3,5-Trimethyl-4-hydroxyphenoxy)-3-isopropylamino-2-propanol hydrochloride

C15H25NO3 (267.18343400000003)


   

Butaxamine

2-(tert-butylamino)-1-(2,5-dimethoxyphenyl)propan-1-ol

C15H25NO3 (267.18343400000003)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D057847 - Lipid Regulating Agents > D000960 - Hypolipidemic Agents D009676 - Noxae > D000963 - Antimetabolites D007004 - Hypoglycemic Agents

   

metoprolol

metoprolol

C15H25NO3 (267.18343400000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 172 Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties[1][2][3].

   

Brevicarine

Brevicarine

C17H21N3 (267.17353860000003)


Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

(2S,3S,5E,7E)-2-Amino-5,7-tetradecadien-3-ol

(2S,3S,5E,7E)-2-Amino-5,7-tetradecadien-3-ol

C16H29NO2 (267.2198174)


   
   

(4R*,5R*,7S*,10R*)-4-formamidoeudesman-11-ol

(4R*,5R*,7S*,10R*)-4-formamidoeudesman-11-ol

C16H29NO2 (267.2198174)


   

5-Propyl-1-oxa-4-azacyclopentadec-10-en-15-one

5-Propyl-1-oxa-4-azacyclopentadec-10-en-15-one

C16H29NO2 (267.2198174)


   
   

metoprolol

metoprolol

C15H25NO3 (267.18343400000003)


C - Cardiovascular system > C07 - Beta blocking agents > C07A - Beta blocking agents > C07AB - Beta blocking agents, selective C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in the treatment of several diseases of the cardiovascular system; Metoprolol is a selective beta1 receptor blocker used in treatment of several diseases of the cardiovascular system. It is marketed under the brand name Lopressor by Novartis, and Toprol (in the USA); Seleken or Selokeen (elsewhere); as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG; A selective adrenergic beta-1-blocking agent with no stimulatory action. Its binding to plasma albumin is weaker than alprenolol and it may be useful in angina pectoris, hypertension, or cardiac arrhythmias; as Minax by Alphapharm (in Australia), as Betaloc by AstraZeneca and as Corvitol by Berlin-Chemie AG. [HMDB] CONFIDENCE standard compound; INTERNAL_ID 1107 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 81 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 1080 CONFIDENCE standard compound; INTERNAL_ID 4072 CONFIDENCE Reference Standard (Level 1) Metoprolol is an orally active, selective β1-adrenoceptor antagonist. Metoprolol shows anti-inflammation, antitumor and anti-angiogenic properties[1][2][3].

   

BREVICARINE

NCGC00160349-01!BREVICARINE

C17H21N3 (267.17353860000003)


   

(8S,Z)-6-((2R)-5-hydroxy-2-methylhexylidene)-8-methyloctahydroindolizin-8-ol

(8S,Z)-6-((2R)-5-hydroxy-2-methylhexylidene)-8-methyloctahydroindolizin-8-ol

C16H29NO2 (267.2198174)


   

(7R,8R,E)-8-methyl-6-((R)-2-methylhexylidene)octahydroindolizine-7,8-diol

(7R,8R,E)-8-methyl-6-((R)-2-methylhexylidene)octahydroindolizine-7,8-diol

C16H29NO2 (267.2198174)


   

(1S,Z)-3-((2R)-4-hydroxy-2-methylpentylidene)-1-methyloctahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-4-hydroxy-2-methylpentylidene)-1-methyloctahydro-2H-quinolizin-1-ol

C16H29NO2 (267.2198174)


   

(1S,Z)-3-((2R)-5-hydroxy-2-methylhexylidene)octahydro-2H-quinolizin-1-ol

(1S,Z)-3-((2R)-5-hydroxy-2-methylhexylidene)octahydro-2H-quinolizin-1-ol

C16H29NO2 (267.2198174)


   

(2R,5S)-2,5-di((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

(2R,5S)-2,5-di((E)-pent-2-en-4-yn-1-yl)decahydroquinoline

C19H25N (267.198689)


   

(5-heptyl-6-methyloctahydroindolizin-8-yl)methanol

(5-heptyl-6-methyloctahydroindolizin-8-yl)methanol

C17H33NO (267.2562008)


   

tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate

tert-Butyl 9-oxo-3-azaspiro[5.5]undecane-3-carboxylate

C15H25NO3 (267.18343400000003)


   

(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

(1R,2S,5R)-5-Methyl-2-isopropylcyclohexyl 5-oxo-L-prolinate

C15H25NO3 (267.18343400000003)


   
   

4-BENZHYDRYL-PIPERAZIN-1-YLAMINE

4-BENZHYDRYL-PIPERAZIN-1-YLAMINE

C17H21N3 (267.17353860000003)


   

3-(3,4-dimethylphenyl)-1-propylpiperidine

3-(3,4-dimethylphenyl)-1-propylpiperidine

C16H26ClN (267.1753666)


   

4-heptyl-N-phenylaniline

4-heptyl-N-phenylaniline

C19H25N (267.198689)


   

Hexadecyl isocyanate

Hexadecyl isocyanate

C17H33NO (267.2562008)


   

2-(4-BENZYL-PIPERAZIN-1-YL)ANILINE

2-(4-BENZYL-PIPERAZIN-1-YL)ANILINE

C17H21N3 (267.17353860000003)


   
   
   

N-cyclopentyl-2-methyl-5-(4-methylphenyl)pyrimidin-4-amine

N-cyclopentyl-2-methyl-5-(4-methylphenyl)pyrimidin-4-amine

C17H21N3 (267.17353860000003)


   

N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine

N-cyclopentyl-2-methyl-5-(3-methylphenyl)pyrimidin-4-amine

C17H21N3 (267.17353860000003)


   

4-(diethylaminomethyl)-2-methyl-5-(2-methylpropyl)furan-3-carboxylic acid

4-(diethylaminomethyl)-2-methyl-5-(2-methylpropyl)furan-3-carboxylic acid

C15H25NO3 (267.18343400000003)


   

1-(Triisopropylsilyl)pyrrole-3-boronic acid

1-(Triisopropylsilyl)pyrrole-3-boronic acid

C13H26BNO2Si (267.1825766)


   

4-T-butyl-N-(4-isopropylphenyl)benzenamine

4-T-butyl-N-(4-isopropylphenyl)benzenamine

C19H25N (267.198689)


   

1-(1-Adamantyl)-5-methyl-1,2,3,6-tetrahydropyridine hydrochloride

1-(1-Adamantyl)-5-methyl-1,2,3,6-tetrahydropyridine hydrochloride

C16H26ClN (267.1753666)


   
   
   

1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl-

1,4-Benzenediamine,N4-[[4-(dimethylamino)phenyl]methylene]-N1,N1-dimethyl-

C17H21N3 (267.17353860000003)


   

(10Z)-Heptadecenoate

(10Z)-Heptadecenoate

C17H31O2- (267.23239259999997)


A monounsaturated fatty acid anion that is the conjugate base of (10Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   
   
   
   

Morpholin-4-yl(4-pentylcyclohexyl)methanone

Morpholin-4-yl(4-pentylcyclohexyl)methanone

C16H29NO2 (267.2198174)


   

1-Cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

1-Cyclohexyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

C17H21N3 (267.17353860000003)


   

1-Methyl-2-[(4-methyl-1-piperidinyl)methyl]-3-indolecarbonitrile

1-Methyl-2-[(4-methyl-1-piperidinyl)methyl]-3-indolecarbonitrile

C17H21N3 (267.17353860000003)


   

4-(4-Diethylaminostyryl)-1-methylpyridinium

4-(4-Diethylaminostyryl)-1-methylpyridinium

C18H23N2+ (267.1861138)


   

(5-Methyl-2-propan-2-ylcyclohexyl) 2-oxopyrrolidine-1-carboxylate

(5-Methyl-2-propan-2-ylcyclohexyl) 2-oxopyrrolidine-1-carboxylate

C15H25NO3 (267.18343400000003)


   

N-[(Z)-dodec-2-enoyl]morpholine

N-[(Z)-dodec-2-enoyl]morpholine

C16H29NO2 (267.2198174)


   
   

alpha-mycolate type-2 (III)

alpha-mycolate type-2 (III)

C16H27O3- (267.1960092)


   

8-[(1R,2S)-2-hexylcyclopropyl]octanoate

8-[(1R,2S)-2-hexylcyclopropyl]octanoate

C17H31O2- (267.23239259999997)


   

1-Dodecyl-5-methyl-2-pyrrolidone

1-Dodecyl-5-methyl-2-pyrrolidone

C17H33NO (267.2562008)


   

1-Dodecyl-3-methyl-2-pyrrolidone

1-Dodecyl-3-methyl-2-pyrrolidone

C17H33NO (267.2562008)


   

Yellow pyoctanine

Yellow pyoctanine

C17H21N3 (267.17353860000003)


D000890 - Anti-Infective Agents D004396 - Coloring Agents D004202 - Disinfectants

   
   

(9Z)-Heptadecenoate

(9Z)-Heptadecenoate

C17H31O2 (267.23239259999997)


A monounsaturated fatty acid anion that is the conjugate base of (9Z)-heptadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

2-(6-ethyl-5-pentyl-octahydroindolizin-8-yl)ethanol

2-(6-ethyl-5-pentyl-octahydroindolizin-8-yl)ethanol

C17H33NO (267.2562008)


   

2-[(5r,6r,8r,8ar)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol

2-[(5r,6r,8r,8ar)-6-ethyl-5-pentyl-octahydroindolizin-8-yl]ethanol

C17H33NO (267.2562008)


   

1-(2-hydroxypyrrolidin-1-yl)-2-methyldec-8-ene-1,3-dione

1-(2-hydroxypyrrolidin-1-yl)-2-methyldec-8-ene-1,3-dione

C15H25NO3 (267.18343400000003)


   

(5s,10z)-5-propyl-1-oxa-4-azacyclopentadec-10-en-15-one

(5s,10z)-5-propyl-1-oxa-4-azacyclopentadec-10-en-15-one

C16H29NO2 (267.2198174)


   

(2r,8e)-1-[(2r)-2-hydroxypyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

(2r,8e)-1-[(2r)-2-hydroxypyrrolidin-1-yl]-2-methyldec-8-ene-1,3-dione

C15H25NO3 (267.18343400000003)


   

(2s,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-methyl-2h-pyrrol-3-one

(2s,4e)-5-hydroxy-4-(1-hydroxydecylidene)-2-methyl-2h-pyrrol-3-one

C15H25NO3 (267.18343400000003)


   

methyl(4-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}butyl)amine

methyl(4-{1-methyl-9h-pyrido[3,4-b]indol-4-yl}butyl)amine

C17H21N3 (267.17353860000003)