Exact Mass: 401.2103

Exact Mass Matches: 401.2103

Found 85 metabolites which its exact mass value is equals to given mass value 401.2103, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pordamacrine A

C23H31NO5 (401.2202)

Acoridine

C23H31NO5 (401.2202)

(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 (401.2202)

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 (401.2202)

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

C25H27N3O2 (401.2103)

epicoccarine B

C23H31NO5 (401.2202)

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

C23H31NO5 (401.2202)

macropodumine D

C23H31NO5 (401.2202)

Metachromin M

C23H31NO5 (401.2202)

Val Phe His

C20H27N5O4 (401.2063)

Phe Val His

C20H27N5O4 (401.2063)

Phe His Val

C20H27N5O4 (401.2063)

His Phe Val

C20H27N5O4 (401.2063)

Val His Phe

C20H27N5O4 (401.2063)

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 (401.2202)

Nakijiquinone A

C23H31NO5 (401.2202)

His Val Phe

C20H27N5O4 (401.2063)

Antibiotic F 1839A

C23H31NO5 (401.2202)

ACETYL TRIETHYLHEXYL CITRATE

C20H33O8 (401.2175)

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

C30H27N (401.2143)

Mafoprazine

C22H28FN3O3 (401.2115)

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)

3-ACETYL-7-KETO-DHEA

C23H31NO5 (401.2202)

Deoxy Donepezil Hydrochloride

C24H32ClNO2 (401.2121)

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)

CID 78186239

C23H31NO5 (401.2202)

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

C22H29N2O5+ (401.2076)

Smenospongine B

C23H31NO5 (401.2202)

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)

Pordamacrine A, (rel)-

C23H31NO5 (401.2202)

A natural product found in Daphniphyllum macropodum.

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.

Smenospongines B

C23H31NO5 (401.2202)

A natural product found in Dactylospongia elegans.

ST 21:4;O3;Gly

C23H31NO5 (401.2202)

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 (401.2202)

(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)

(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 (401.2202)

(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)

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

C23H31NO5 (401.2202)

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"}