Exact Mass: 401.1306

Exact Mass Matches: 401.1306

Found 60 metabolites which its exact mass value is equals to given mass value 401.1306, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

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

   

Rilmakalim

1-[6-(Benzenesulphonyl)-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]pyrrolidin-2-one

C21H23NO5S (401.1297)


   

N-(4-Nitroanilino)-N-(2,2,4,4-tetramethyl-3H-thiochromen-6-yl)methanethioamide

N-[(4-nitrophenyl)amino]-N-(2,2,4,4-tetramethyl-3,4-dihydro-2H-1-benzothiopyran-6-yl)carbothioamide

C20H23N3O2S2 (401.1232)


   

Dehydrocorydaline

Dehydrocorydaline

C22H24NO4+.Cl- (401.1394)


   

N-Acetylisopenicillin N

N-Acetylisopenicillin N

C16H23N3O7S (401.1257)


   

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

   

Katorazone

Katorazone

C23H19N3O4 (401.1375)


   

Lamellarin R

Lamellarin R

C24H19NO5 (401.1263)


   

7-Hydroxyneolamellarin A

7-Hydroxyneolamellarin A

C24H19NO5 (401.1263)


   

NEOLAMELLARIN B

NEOLAMELLARIN B

C24H19NO5 (401.1263)


   

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].

   

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)


   

HoPhe-Asn-OH

(S)-5-amino-2-(4-nitro-3-phenethoxybenzamido)-5-oxopentanoic acid

C19H19N3O7 (401.1223)


   

Asn-HoPhe-OH

(S)-2-(3-(2-amino-2-oxoethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C19H19N3O7 (401.1223)


   

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

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

C23H19N3O4 (401.1375)


   

Rilmakalim

Rilmakalim

C21H23NO5S (401.1297)


   

S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate

S-(+)-N,N-Dimethyl-3-(1-naphthoxy)-3-(2-thienyl)-1-propylamine oxalate

C21H23NO5S (401.1297)


   

n2-phenoxyacetyl-2-deoxyguanosine

n2-phenoxyacetyl-2-deoxyguanosine

C18H19N5O6 (401.1335)


   

N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine,oxalic acid

N,N-dimethyl-3-naphthalen-1-yloxy-3-thiophen-3-ylpropan-1-amine,oxalic acid

C21H23NO5S (401.1297)


   

SC-9

5-Chloro-N-(6-phenylhexyl)-1-naphthalenesulfonamide

C22H24ClNO2S (401.1216)


   

Oxyphenisatin acetate

Oxyphenisatin acetate

C24H19NO5 (401.1263)


C78276 - Agent Affecting Digestive System or Metabolism > C29697 - Laxative D005765 - Gastrointestinal Agents > D002400 - Cathartics

   

[(8Z)-8-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride

[(8Z)-8-[(4-amino-2-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium,chloride

C19H20ClN5O3 (401.1255)


   

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)


   

Alozafone

Alozafone

C21H21ClFN3O2 (401.1306)


   

pipamazine

pipamazine

C21H24ClN3OS (401.1329)


C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

ZL-Gln-ONp

ZL-Gln-ONp

C19H19N3O7 (401.1223)


   

deferasirox ethyl ester

deferasirox ethyl ester

C23H19N3O4 (401.1375)


   

8-((4-AMINO-2-NITROPHENYL)DIAZENYL)-7-HYDROXY-N,N,N-TRIMETHYLNAPHTHALEN-2-AMINIUM CHLORIDE

8-((4-AMINO-2-NITROPHENYL)DIAZENYL)-7-HYDROXY-N,N,N-TRIMETHYLNAPHTHALEN-2-AMINIUM CHLORIDE

C19H20ClN5O3 (401.1255)


   

Sodium lauryl sulfoacetate

Sodium lauryl sulfoacetate

C21H23NO5S (401.1297)


   

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

   

2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-3-prop-2-enyl-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-4-one

C20H23N3O2S2 (401.1232)


   

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)


   

(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)


   

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)


   

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)


   

6-({5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

6-({5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H23N3O7S (401.1257)


   

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)


   

(2s,6r)-6-({5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,6r)-6-({5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H23N3O7S (401.1257)


   

methyl 1,3,4-tris(4-hydroxyphenyl)pyrrole-2-carboxylate

methyl 1,3,4-tris(4-hydroxyphenyl)pyrrole-2-carboxylate

C24H19NO5 (401.1263)


   

(2s,5r,6r)-6-({5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-({5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene}amino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H23N3O7S (401.1257)


   

(2s,5r,6r)-6-{[(5s)-5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

(2s,5r,6r)-6-{[(5s)-5-carboxy-1-hydroxy-5-[(1-hydroxyethylidene)amino]pentylidene]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

C16H23N3O7S (401.1257)