Exact Mass: 401.211459

Exact Mass Matches: 401.211459

Found 60 metabolites which its exact mass value is equals to given mass value 401.211459, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   

(2R,3S,4aS,7R,8R,8aS)-2,3,4-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-7,8-dihydro-3H-furo[2,3-e]isoindole]-6-one

(2R,3S,4aS,7R,8R,8aS)-2,3,4-trihydroxy-4,4,7,8a-tetramethylspiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2-7,8-dihydro-3H-furo[2,3-e]isoindole]-6-one

C23H31NO5 (401.2202116)


   

glycinylilimaquinone|smenospongine B

glycinylilimaquinone|smenospongine B

C23H31NO5 (401.2202116)


   
   
   
   
   
   

13-(S)-hydroxy-N-(O-methyl)septoriamycin A

13-(S)-hydroxy-N-(O-methyl)septoriamycin A

C23H31NO5 (401.2202116)


   
   

1-Methoxy-3-[3,5-dimethyl-6-[1-(hydroxymethyl)propyl]tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenyl-1,2-dihydropyridine-2-one

1-Methoxy-3-[3,5-dimethyl-6-[1-(hydroxymethyl)propyl]tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenyl-1,2-dihydropyridine-2-one

C23H31NO5 (401.2202116)


   

Hexanoic acid, 2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide

Hexanoic acid, 2-((phenylamino)carbonyl)-, 1,2-diphenylhydrazide

C25H27N3O2 (401.2103162)


   
   

1-Methoxy-3-[3,5-dimethyl-6-(1-methyl-3-hydroxypropyl)tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenylpyridine-2(1H)-one

1-Methoxy-3-[3,5-dimethyl-6-(1-methyl-3-hydroxypropyl)tetrahydro-2H-pyran-2-yl]-4-hydroxy-5-phenylpyridine-2(1H)-one

C23H31NO5 (401.2202116)


   
   
   

C23H31NO5_(2R,2R,4aS,6S,7R,8aS)-4,6,7-Trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one

NCGC00347551-02_C23H31NO5_(2R,2R,4aS,6S,7R,8aS)-4,6,7-Trihydroxy-2,5,5,8a-tetramethyl-3,4,4a,5,6,7,7,8,8,8a-decahydro-2H-spiro[furo[2,3-e]isoindole-2,1-naphthalen]-6(3H)-one

C23H31NO5 (401.2202116)


   
   
   

ACETYL TRIETHYLHEXYL CITRATE

ACETYL TRIETHYLHEXYL CITRATE

C20H33O8 (401.2175318)


   

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine

Bis(9,9-dimethyl-9H-fluoren-2-yl)amine

C30H27N (401.21433820000004)


   

Mafoprazine

Mafoprazine

C22H28FN3O3 (401.211459)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

3-ACETYL-7-KETO-DHEA

3-ACETYL-7-KETO-DHEA

C23H31NO5 (401.2202116)


   

Deoxy Donepezil Hydrochloride

Deoxy Donepezil Hydrochloride

C24H32ClNO2 (401.2121442)


   

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

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

C22H31N3O2S (401.2136866)


   

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

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

C25H27N3O2 (401.2103162)


   
   

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

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

C22H29N2O5+ (401.2076364)


   
   

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

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

C25H27N3O2 (401.2103162)


   
   

Pordamacrine A, (rel)-

Pordamacrine A, (rel)-

C23H31NO5 (401.2202116)


A natural product found in Daphniphyllum macropodum.

   

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

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

C24H24FN5 (401.2015636)


   

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

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

C25H27N3O2 (401.2103162)


   

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

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 (401.2103162)


   

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

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 (401.2103162)


   

(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

(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 (401.211459)


   

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

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 (401.2103162)


   

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

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 (401.2103162)


   

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

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

C22H29N2O5 (401.2076364)


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

   

Smenospongines B

Smenospongines B

C23H31NO5 (401.2202116)


A natural product found in Dactylospongia elegans.

   
   

methyl (1r,3r,4r,10s,14r,15s,19s)-15,19-dihydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

methyl (1r,3r,4r,10s,14r,15s,19s)-15,19-dihydroxy-18-(hydroxymethyl)-14-methyl-12-azahexacyclo[10.6.1.1¹,⁴.0¹⁰,¹⁸.0¹⁵,¹⁹.0⁷,²⁰]icosa-7(20),16-diene-3-carboxylate

C23H31NO5 (401.2202116)


   

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

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

C25H27N3O2 (401.2103162)


   

(2r,2'r,4'as,5'r,6'r,8'as)-5'-(hydroxymethyl)-2',5',8'a-trimethyl-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalene]-4,6,6'-triol

(2r,2'r,4'as,5'r,6'r,8'as)-5'-(hydroxymethyl)-2',5',8'a-trimethyl-3,3',4',4'a,6',7',8,8'-octahydro-2'h-spiro[furo[2,3-e]isoindole-2,1'-naphthalene]-4,6,6'-triol

C23H31NO5 (401.2202116)


   

(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

(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 (401.2161896)


   

2-(7,8-dihydroxy-4,8-dimethylnon-3-en-1-yl)-2-methyl-6h-chromeno[6,7-c]pyrrole-5,8-diol

2-(7,8-dihydroxy-4,8-dimethylnon-3-en-1-yl)-2-methyl-6h-chromeno[6,7-c]pyrrole-5,8-diol

C23H31NO5 (401.2202116)