Exact Mass: 401.1409

Exact Mass Matches: 401.1409

Found 78 metabolites which its exact mass value is equals to given mass value 401.1409, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-O-Desmethylpapaveroxine

4-O-Desmethylpapaveroxine

C21H23NO7 (401.1474)


   

Narcotoline hemiacetal

Narcotoline hemiacetal

C21H23NO7 (401.1474)


   

Acalisib

Acalisib

C21H16FN7O (401.14)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

Margrapine A

4-[(3,3-dimethyloxiran-2-yl)(hydroxy)methyl]-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C21H23NO7 (401.1474)


Margrapine A is found in citrus. Margrapine A is an alkaloid from roots of Marsh grapefruit (Citrus paradisi

   

Zabofloxacin

1-cyclopropyl-6-fluoro-7-[8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl]-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

C19H20FN5O4 (401.1499)


   

Dehydrocorydaline

Dehydrocorydaline

C22H24NO4+.Cl- (401.1394)


   

Isonoyaine

Isonoyaine

C21H23NO7 (401.1474)


   

Ceratocapnidine

Ceratocapnidine

C21H23NO7 (401.1474)


   

Clivacetine

Clivacetine

C21H23NO7 (401.1474)


   

Noyaine

Noyaine

C21H23NO7 (401.1474)


   

SAR115740

SAR115740

C24H17F2N3O (401.134)


CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5063; ORIGINAL_PRECURSOR_SCAN_NO 5061 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5071; ORIGINAL_PRECURSOR_SCAN_NO 5068 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5038; ORIGINAL_PRECURSOR_SCAN_NO 5036 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5069; ORIGINAL_PRECURSOR_SCAN_NO 5067 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5072; ORIGINAL_PRECURSOR_SCAN_NO 5070 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5063; ORIGINAL_PRECURSOR_SCAN_NO 5059 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9533; ORIGINAL_PRECURSOR_SCAN_NO 9531 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9575; ORIGINAL_PRECURSOR_SCAN_NO 9573 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9589; ORIGINAL_PRECURSOR_SCAN_NO 9587 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9621; ORIGINAL_PRECURSOR_SCAN_NO 9618 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9628; ORIGINAL_PRECURSOR_SCAN_NO 9625 CONFIDENCE standard compound; INTERNAL_ID 509; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9642; ORIGINAL_PRECURSOR_SCAN_NO 9639

   

UNII-MO0L3R7QL7

UNII-MO0L3R7QL7

C20H23N3O4S (401.1409)


   

2-demethylcolchifoline

2-demethylcolchifoline

C21H23NO7 (401.1474)


   

3-demethylcolchifoline|colchifoline

3-demethylcolchifoline|colchifoline

C21H23NO7 (401.1474)


   

SCHEMBL5636517

SCHEMBL5636517

C15H24N5O6P (401.1464)


   

C21H23NO7

C21H23NO7 (401.1474)


   

Katorazone

Katorazone

C23H19N3O4 (401.1375)


   

Asp Met His

Asp Met His

C15H23N5O6S (401.1369)


   

Met His Asp

Met His Asp

C15H23N5O6S (401.1369)


   

His Met Asp

His Met Asp

C15H23N5O6S (401.1369)


   

Met Asp His

Met Asp His

C15H23N5O6S (401.1369)


   

Asp His Met

Asp His Met

C15H23N5O6S (401.1369)


   

Dehydrocorydalinechloride

2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;chloride

C22H24ClNO4 (401.1394)


Dehydrocorydaline chloride (13-Methylpalmatine chloride) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline chloride elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline chloride shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline chloride (13-Methylpalmatine chloride) is an alkaloid that regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline chloride elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities[2]. Dehydrocorydaline chloride shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   

Puerins I-IV

Puerins I-IV

C21H23NO7 (401.1474)


   

Met Asp His

Met Asp His

C15H23N5O6S1 (401.1369)


   

Asp His Met

Asp His Met

C15H23N5O6S1 (401.1369)


   

Asp Met His

Asp Met His

C15H23N5O6S1 (401.1369)


   

His Met Asp

His Met Asp

C15H23N5O6S1 (401.1369)


   

Met His Asp

Met His Asp

C15H23N5O6S1 (401.1369)


   

His Asp Met

His Asp Met

C15H23N5O6S1 (401.1369)


   

Margrapine A

4-[(3,3-dimethyloxiran-2-yl)(hydroxy)methyl]-1,6-dihydroxy-3,5-dimethoxy-10-methyl-9,10-dihydroacridin-9-one

C21H23NO7 (401.1474)


   

Ethyl-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

Ethyl-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate

C23H19N3O4 (401.1375)


   

n2-phenoxyacetyl-2-deoxyguanosine

n2-phenoxyacetyl-2-deoxyguanosine

C18H19N5O6 (401.1335)


   

benzyl N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]carbamate

benzyl N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]carbamate

C21H23NO7 (401.1474)


   

TRIETHYL (5-BENZOYLPYRROL-2-YL)METHANETRICARBOXYLATE

TRIETHYL (5-BENZOYLPYRROL-2-YL)METHANETRICARBOXYLATE

C21H23NO7 (401.1474)


   

Fominoben

Fominoben

C21H24ClN3O3 (401.1506)


C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent D019141 - Respiratory System Agents > D000996 - Antitussive Agents D002491 - Central Nervous System Agents

   

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, tert-butyl ester

N-Benzoxycarbonyl-5-(methylsulfonyloxy)-L-norvaline, tert-butyl ester

C18H27NO7S (401.1508)


   

ETHYL 8-BENZYL-5-HYDROXY-7-OXO-2-PHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

ETHYL 8-BENZYL-5-HYDROXY-7-OXO-2-PHENYL-7,8-DIHYDROPYRIDO[2,3-D]PYRIMIDINE-6-CARBOXYLATE

C23H19N3O4 (401.1375)


   

pipamazine

pipamazine

C21H24ClN3OS (401.1329)


C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

deferasirox ethyl ester

deferasirox ethyl ester

C23H19N3O4 (401.1375)


   

N-D-Biotinyl-7-amino-4-methylcoumarin

N-D-Biotinyl-7-amino-4-methylcoumarin

C20H23N3O4S (401.1409)


   

N-(Phenylacetyl)guanosine

N-(Phenylacetyl)guanosine

C18H19N5O6 (401.1335)


   

Zamicastat

Zamicastat

C21H21F2N3OS (401.1373)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

(E)-1-cyclopropyl-6-fluoro-7-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

(E)-1-cyclopropyl-6-fluoro-7-(8-(methoxyimino)-2,6-diazaspiro[3.4]octan-6-yl)-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid

C19H20FN5O4 (401.1499)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

(3r,4s)-1-[6-(6-Methoxypyridin-3-Yl)pyrimidin-4-Yl]-4-(2,4,5-Trifluorophenyl)pyrrolidin-3-Amine

(3r,4s)-1-[6-(6-Methoxypyridin-3-Yl)pyrimidin-4-Yl]-4-(2,4,5-Trifluorophenyl)pyrrolidin-3-Amine

C20H18F3N5O (401.1463)


   

Dtxcid9027366

Dtxcid9027366

C24H17F2N3O (401.134)


   

4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1H-quinolin-2-one

4-[4-[3-(trifluoromethyl)phenyl]piperazine-1-carbonyl]-1H-quinolin-2-one

C21H18F3N3O2 (401.1351)


   

N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

N-(3-methoxyphenyl)-2-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]benzamide

C23H19N3O4 (401.1375)


   

4-chloro-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide

4-chloro-N-[3-(3-methyl-1-piperidinyl)propyl]-2-thieno[3,2-c]quinolinecarboxamide

C21H24ClN3OS (401.1329)


   

N-[4-[(3-acetylphenyl)sulfamoyl]phenyl]-1-piperidinecarboxamide

N-[4-[(3-acetylphenyl)sulfamoyl]phenyl]-1-piperidinecarboxamide

C20H23N3O4S (401.1409)


   

(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

(5S)-1-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-5-phenyl-4,5-dihydroimidazol-2-amine

C19H17F6N3 (401.1327)


   

galanthamine Trifluoroacetic acid

galanthamine Trifluoroacetic acid

C19H22F3NO5 (401.145)


A natural product found in Crinum asiaticum var. sinicum.

   

4-[7-(2-Methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-8-purinyl]benzonitrile

4-[7-(2-Methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-8-purinyl]benzonitrile

C22H19N5O3 (401.1488)


   

N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide

N-[4-[[4-(4-acetylphenyl)-1-piperazinyl]sulfonyl]phenyl]acetamide

C20H23N3O4S (401.1409)


   

4-[2-[1-(4-Methoxyphenyl)sulfonyl-2-benzimidazolyl]ethyl]morpholine

4-[2-[1-(4-Methoxyphenyl)sulfonyl-2-benzimidazolyl]ethyl]morpholine

C20H23N3O4S (401.1409)


   

5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

5-(furan-2-ylmethyl)-3-(2-hydroxyphenyl)-4-(3-methoxyphenyl)-4,5-dihydropyrrolo[3,4-c]pyrazol-6(2H)-one

C23H19N3O4 (401.1375)


   

methyl 4-[[4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

methyl 4-[[4-[(E)-(2-methoxyethylcarbamothioylhydrazinylidene)methyl]phenoxy]methyl]benzoate

C20H23N3O4S (401.1409)


   

Asp-Met-His

Asp-Met-His

C15H23N5O6S (401.1369)


   

His-Met-Asp

His-Met-Asp

C15H23N5O6S (401.1369)


   

Met-Asp-His

Met-Asp-His

C15H23N5O6S (401.1369)


   

Asp-His-Met

Asp-His-Met

C15H23N5O6S (401.1369)


   

His-Asp-Met

His-Asp-Met

C15H23N5O6S (401.1369)


   

Met-His-Asp

Met-His-Asp

C15H23N5O6S (401.1369)


   

5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-1-ethylpyrrolidin-2-one

5-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-1-ethylpyrrolidin-2-one

C21H23NO7 (401.1474)


   

2-hydroxy-n-[(10s)-5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]ethanimidic acid

2-hydroxy-n-[(10s)-5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl]ethanimidic acid

C21H23NO7 (401.1474)


   

4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-oxobutanoate

4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-oxobutanoate

C21H23NO7 (401.1474)


   

4-[6-hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo-1h-isoindol-2-yl]butanoic acid

4-[6-hydroxy-1-(2-hydroxy-3-methoxy-5-methylphenyl)-4-methoxy-3-oxo-1h-isoindol-2-yl]butanoic acid

C21H23NO7 (401.1474)


   

2-hydroxy-n-[(10s)-4-hydroxy-3,5,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]ethanimidic acid

2-hydroxy-n-[(10s)-4-hydroxy-3,5,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]ethanimidic acid

C21H23NO7 (401.1474)


   

7-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-3-hydroxy-2,4,6-trimethyl-7-oxohept-5-enoic acid

7-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-3-hydroxy-2,4,6-trimethyl-7-oxohept-5-enoic acid

C21H23NO7 (401.1474)


   

6-({[2-(c-hydroxycarbonimidoyl)phenyl]amino}methyl)-9-methoxyphenazine-1-carboximidic acid

6-({[2-(c-hydroxycarbonimidoyl)phenyl]amino}methyl)-9-methoxyphenazine-1-carboximidic acid

C22H19N5O3 (401.1488)


   

2-hydroxy-n-{5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl}ethanimidic acid

2-hydroxy-n-{5-hydroxy-3,4,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-10-yl}ethanimidic acid

C21H23NO7 (401.1474)


   

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-oxobutanoate

(2s,3r,7r,9s,10r)-4-methyl-12-oxo-11,16,18-trioxa-4-azapentacyclo[11.7.0.0²,¹⁰.0³,⁷.0¹⁵,¹⁹]icosa-1(20),13,15(19)-trien-9-yl 3-oxobutanoate

C21H23NO7 (401.1474)


   

2-hydroxy-n-{4-hydroxy-3,5,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl}ethanimidic acid

2-hydroxy-n-{4-hydroxy-3,5,14-trimethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl}ethanimidic acid

C21H23NO7 (401.1474)


   

methyl 4,5-dimethoxy-2-[(7-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)oxy]benzoate

methyl 4,5-dimethoxy-2-[(7-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)oxy]benzoate

C21H23NO7 (401.1474)


   

methyl 2-(2-{10-hydroxy-1,3-dimethyl-9-oxo-2h-cyclohexa[g]isoquinolin-5-yl}diazen-1-yl)benzoate

methyl 2-(2-{10-hydroxy-1,3-dimethyl-9-oxo-2h-cyclohexa[g]isoquinolin-5-yl}diazen-1-yl)benzoate

C23H19N3O4 (401.1375)


   

n-[(9r,10r)-9-hydroxy-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]carboximidic acid

n-[(9r,10r)-9-hydroxy-3,4,5,14-tetramethoxy-13-oxotricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-10-yl]carboximidic acid

C21H23NO7 (401.1474)


   

(2r,3s,4r,5e)-7-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-3-hydroxy-2,4,6-trimethyl-7-oxohept-5-enoic acid

(2r,3s,4r,5e)-7-(6-amino-2-hydroxy-3-methyl-5,8-dioxonaphthalen-1-yl)-3-hydroxy-2,4,6-trimethyl-7-oxohept-5-enoic acid

C21H23NO7 (401.1474)


   

methyl 3,4-dimethoxy-2-[(7-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)oxy]benzoate

methyl 3,4-dimethoxy-2-[(7-methoxy-2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)oxy]benzoate

C21H23NO7 (401.1474)