Exact Mass: 401.2063

Exact Mass Matches: 401.2063

Found 44 metabolites which its exact mass value is equals to given mass value 401.2063, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

1,4-Bis(4-methoxyphenyl)-3-(3-phenylpropyl)-2-azetidinone

1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)azetidin-2-one

C26H27NO3 (401.1991)

Risdiplam

7-{4,7-diazaspiro[2.5]octan-7-yl}-2-{2,8-dimethylimidazo[1,2-b]pyridazin-6-yl}-4H-pyrido[1,2-a]pyrimidin-4-one

C22H23N7O (401.1964)

D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System M - Musculo-skeletal system

C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

1-tert-Butyl 7-methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-1,7-dicarboxylate

C21H28BNO6 (401.201)

(2R)-2-[4-[(4-chlorophenyl)methyl]-5-methyl-1,2,4-triazol-3-yl]-N-cyclohexylpyrrolidine-1-carboxamide

C21H28ClN5O (401.1982)

WEHI-345

C22H23N7O (401.1964)

Deoxy Donepezil Hydrochloride

C24H32ClNO2 (401.2121)

4-(HYDROXY-DIPHENYL-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER

C26H27NO3 (401.1991)

2-[3-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1-indolyl]-N,N-di(propan-2-yl)acetamide

C22H31N3O2S (401.2137)

4-(6-{[(4-Methylcyclohexyl)amino]methyl}-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)benzoic Acid

C25H27N3O2 (401.2103)

6-[Hydroxyimino-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphtalen-2-YL)-methyl]-naphtalene-2-carboxylic acid

C26H27NO3 (401.1991)

Risdiplam

C22H23N7O (401.1964)

D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C78272 - Agent Affecting Nervous System M - Musculo-skeletal system

11-O-demethyl-17-O-deacetylvindolinium cation

C22H29N2O5+ (401.2076)

3-(4-Methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol

C25H27N3O2 (401.2103)

HP-DO3A(3-)

C17H29N4O7-3 (401.2036)

7-(4-Ethyl-1-piperazinyl)-2-(3-fluorophenyl)-5-phenylpyrazolo[1,5-a]pyrimidine

C24H24FN5 (401.2016)

Val-His-Phe

C20H27N5O4 (401.2063)

(1S,5R)-3-[(3,5-dimethoxyphenyl)methyl]-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptane

C25H27N3O2 (401.2103)

3-[(3aS,4S,9bR)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103)

4-[(3aR,4R,9bR)-1-[cyclopentyl(oxo)methyl]-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103)

(2R,3S)-2-[(dimethylamino)methyl]-8-(4-fluorophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

C22H28FN3O3 (401.2115)

3-[(3aR,4S,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103)

3-[(3aR,4R,9bS)-1-(2-cyclopropyl-1-oxoethyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-8-yl]benzonitrile

C25H27N3O2 (401.2103)

His-Val-Phe

C20H27N5O4 (401.2063)

Phe-Val-His

C20H27N5O4 (401.2063)

His-Phe-Val

C20H27N5O4 (401.2063)

Phe-His-Val

C20H27N5O4 (401.2063)

Val-Phe-His

C20H27N5O4 (401.2063)

11-O-demethyl-17-O-deacetylvindolinium(1+)

C22H29N2O5 (401.2076)

The conjugate acid of 11-O-demethyl-17-O-deacetylvindoline arising from protonation of the tertiary amino group; major species at pH 7.3.

(3s,6s)-3-benzyl-6-{[1-(3-methylbut-2-en-1-yl)indol-3-yl]methyl}-3,6-dihydropyrazine-2,5-diol

C25H27N3O2 (401.2103)

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-3-[(1r,2s)-2-{[(2r,3s)-3-[(2s)-butan-2-yl]-1,2-dihydroxy-4-methoxy-4-oxobutylidene]amino}cyclopropyl]propanoic acid

C18H31N3O7 (401.2162)

anti-isorhynchophylline n-oxide

anti-isorhynchophyllinen-oxide

C22H29N2O5 (401.2076)

{"Ingredient_id": "HBIN016374","Ingredient_name": "anti-isorhynchophylline n-oxide","Alias": "anti-isorhynchophyllinen-oxide","Ingredient_formula": "C22H29N2O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30613;1458","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

2-[(2-amino-1-hydroxypropylidene)amino]-3-(2-{[1,2-dihydroxy-4-methoxy-4-oxo-3-(sec-butyl)butylidene]amino}cyclopropyl)propanoic acid

C18H31N3O7 (401.2162)