Exact Mass: 457.1889

Exact Mass Matches: 457.1889

Found 18 metabolites which its exact mass value is equals to given mass value 457.1889, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

AZIMILIDE

AZIMILIDE

C23H28ClN5O3 (457.1881)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

OA-6129 A

Antibiotic OA 6129A

C20H31N3O7S (457.1883)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Azimilide

2,4-Imidazolidinedione, 1-(((5-(4-chlorophenyl)-2-furanyl)methylene)amino)-3-(4-(4-methyl-1-piperazinyl)butyl)-, dihydrochloride

C23H28ClN5O3 (457.1881)


C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker

   

Triazoledione

1-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-4-(2-phenoxyethyl)-1,2,4-triazolidine-3,5-dione

C23H28ClN5O3 (457.1881)


   

1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]imidazol-2-one

1-({[5-(4-chlorophenyl)furan-2-yl]methylidene}amino)-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]-2,3-dihydro-1H-imidazol-2-one

C23H28ClN5O3 (457.1881)


   

3-Methoxy-7-cinnamoylaegeline

3-Methoxy-7-cinnamoylaegeline

C28H27NO5 (457.1889)


   

ST059297

ST059297

C28H27NO5 (457.1889)


   

SCHEMBL20875649

SCHEMBL20875649

C28H27NO5 (457.1889)


   

phenyl(1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinolin-7-yl)methanone

phenyl(1,2,9,10-tetramethoxy-6-methyl-5,6-dihydro-4H-dibenzo[de,g]quinolin-7-yl)methanone

C28H27NO5 (457.1889)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.432 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.437

   

1,2,4-Triazolidine-3,5-dione, 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-

1,2,4-Triazolidine-3,5-dione, 1-[3-[4-(3-chlorophenyl)-1-piperazinyl]propyl]-4-(2-phenoxyethyl)-

C23H28ClN5O3 (457.1881)


   

BMY 7378 dihydrochloride

BMY 7378 dihydrochloride

C22H33Cl2N3O3 (457.1899)


   

1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]imidazol-2-one

1-[[5-(4-Chlorophenyl)furan-2-yl]methylideneamino]-4-hydroxy-3-[4-(4-methylpiperazin-1-yl)butyl]imidazol-2-one

C23H28ClN5O3 (457.1881)


   

Syncarpamide

Syncarpamide

C28H27NO5 (457.1889)


An alkaloid that is the di-O-cinnamoyl derivative of 3,4-di-O-methylnorepinephrine. Isolated from Zanthoxylum syncarpum, it exhibits antiplasmodial activity.

   

2-[4-(2,2-Dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenoxy]acetic acid

2-[4-(2,2-Dimethyl-4-oxo-1,3,5,6-tetrahydrobenzo[a]phenanthridin-5-yl)-2-methoxyphenoxy]acetic acid

C28H27NO5 (457.1889)


   

Antibiotic OA 6129A

Antibiotic OA 6129A

C20H31N3O7S (457.1883)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D013845 - Thienamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

n-[2-(3,4-dimethoxyphenyl)-2-[(3-phenylprop-2-enoyl)oxy]ethyl]-3-phenylprop-2-enimidic acid

n-[2-(3,4-dimethoxyphenyl)-2-[(3-phenylprop-2-enoyl)oxy]ethyl]-3-phenylprop-2-enimidic acid

C28H27NO5 (457.1889)


   

(2e)-n-[(2r)-2-(3,4-dimethoxyphenyl)-2-{[(2e)-3-phenylprop-2-enoyl]oxy}ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2r)-2-(3,4-dimethoxyphenyl)-2-{[(2e)-3-phenylprop-2-enoyl]oxy}ethyl]-3-phenylprop-2-enimidic acid

C28H27NO5 (457.1889)


   

(2e)-n-[(2s)-2-(3,4-dimethoxyphenyl)-2-{[(2e)-3-phenylprop-2-enoyl]oxy}ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[(2s)-2-(3,4-dimethoxyphenyl)-2-{[(2e)-3-phenylprop-2-enoyl]oxy}ethyl]-3-phenylprop-2-enimidic acid

C28H27NO5 (457.1889)