Exact Mass: 351.1462

Exact Mass Matches: 351.1462

Found 69 metabolites which its exact mass value is equals to given mass value 351.1462, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Ochotensine

(+)-Ochotensine

C21H21NO4 (351.1471)


   

Zindoxifene

Zindoxifene

C21H21NO4 (351.1471)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent

   

Dehydroglaucine

Dehydroglaucine

C21H21NO4 (351.1471)


   

O-Demethyl-buchenavianine

O-Demethyl-buchenavianine

C21H21NO4 (351.1471)


   

(-)-phyllosteminine|Phyllosteminine

(-)-phyllosteminine|Phyllosteminine

C21H21NO4 (351.1471)


   
   

(+)-(6aR,7R)-N-butyrylnorushinsunine

(+)-(6aR,7R)-N-butyrylnorushinsunine

C21H21NO4 (351.1471)


   

CHEMBL2029616

CHEMBL2029616

C21H21NO4 (351.1471)


   

O-Demethylbuchenavianine

O-Demethylbuchenavianine

C21H21NO4 (351.1471)


A piperidine alkaloid that consists of 5,7-dihydroxyflavone attached to a 1-methylpiperindin-2-yl moiety at position 8. It is a flavonoid alkaloid isolated from Buchenavia capitata, and has been shown to exhibit anti-HIV activity.

   

Isoochotensine

Isoochotensine

C21H21NO4 (351.1471)


   
   
   
   

RCS-4 N-(5-carboxypentyl) metabolite

RCS-4 N-(5-carboxypentyl) metabolite

C21H21NO4 (351.1471)


   

13-Methylcolumbamine

13-Methylcolumbamine

C21H21NO4 (351.1471)


   
   
   
   
   

alizapride hydrochloride

alizapride hydrochloride

C16H22ClN5O2 (351.1462)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Alizapride is a potent antiemetic, acting as a dopamine receptor antagonist. Alizapride also used in human digestive disorders[1][3].

   

Fmoc-D-Pipecolic Acid

Fmoc-D-Pipecolic Acid

C21H21NO4 (351.1471)


   

(R)-N-Fmoc-2-(3-butenyl)glycine

(R)-N-Fmoc-2-(3-butenyl)glycine

C21H21NO4 (351.1471)


   

N-Fmoc-L-pipecolic acid

N-Fmoc-L-pipecolic acid

C21H21NO4 (351.1471)


   
   

(-)-(1R,3S)-N-Fmoc-3-Aminocyclopentanecarboxylic acid

(-)-(1R,3S)-N-Fmoc-3-Aminocyclopentanecarboxylic acid

C21H21NO4 (351.1471)


   

(R)-N-Fmoc-2-(2-propylenyl)alanine

(R)-N-Fmoc-2-(2-propylenyl)alanine

C21H21NO4 (351.1471)


   

3-(4-METHOXYPHENYL)-5-ISOXAZOLYL]METHANAMINE

3-(4-METHOXYPHENYL)-5-ISOXAZOLYL]METHANAMINE

C21H21NO4 (351.1471)


   

2-CHLORO-5-METHYL-1,4-BENZOQUINONE

2-CHLORO-5-METHYL-1,4-BENZOQUINONE

C21H21NO4 (351.1471)


   

(+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic acid

(+)-(1S,3R)-N-Fmoc-3-Aminocyclopentanecarboxylic acid

C21H21NO4 (351.1471)


   

Fmoc-(S)-3-Amino-5-hexenoic acid

Fmoc-(S)-3-Amino-5-hexenoic acid

C21H21NO4 (351.1471)


   

fmoc-l-cyclopropylalanine

fmoc-l-cyclopropylalanine

C21H21NO4 (351.1471)


   

2-[[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]METHYL]PHTHALIMIDE

2-[[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]METHYL]PHTHALIMIDE

C21H21NO4 (351.1471)


   
   

Fmoc- DL -Nip-OH

Fmoc- DL -Nip-OH

C21H21NO4 (351.1471)


   

1-Boc-4-Benzyloxy-3-formylindole

1-Boc-4-Benzyloxy-3-formylindole

C21H21NO4 (351.1471)


   

tert-Butyl 6-(benzyloxy)-3-formyl-1H-indole-1-carboxylate

tert-Butyl 6-(benzyloxy)-3-formyl-1H-indole-1-carboxylate

C21H21NO4 (351.1471)


   

(1R,2R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)CYCLOPENTANECARBOXYLIC ACID

(1R,2R)-2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)CYCLOPENTANECARBOXYLIC ACID

C21H21NO4 (351.1471)


   

Fmoc-(R)-3-Amino-5-hexenoic acid

Fmoc-(R)-3-Amino-5-hexenoic acid

C21H21NO4 (351.1471)


   

Fmoc-D-Nip-OH

Fmoc-D-Nip-OH

C21H21NO4 (351.1471)


   

4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid

4-(5-(4-(Pentyloxy)phenyl)isoxazol-3-yl)benzoic acid

C21H21NO4 (351.1471)


   

FMOC-D-CYCLOPROPYLALANINE

FMOC-D-CYCLOPROPYLALANINE

C21H21NO4 (351.1471)


   

Fmoc-L-beta-Homoproline

Fmoc-L-beta-Homoproline

C21H21NO4 (351.1471)


   

Fmoc-4,5-Dehydro-L-Leucine

Fmoc-4,5-Dehydro-L-Leucine

C21H21NO4 (351.1471)


   

1-BOC-5-BENZYLOXY-3-FORMYLINDOLE

1-BOC-5-BENZYLOXY-3-FORMYLINDOLE

C21H21NO4 (351.1471)


   

1-BOC-7-BENZYLOXY-3-FORMYLINDOLE

1-BOC-7-BENZYLOXY-3-FORMYLINDOLE

C21H21NO4 (351.1471)


   

N-Fmoc-1-amino-1-cyclopentanecarboxylic acid

N-Fmoc-1-amino-1-cyclopentanecarboxylic acid

C21H21NO4 (351.1471)


   

Fmoc-D-beta-homoproline

Fmoc-D-beta-homoproline

C21H21NO4 (351.1471)


   

Fmoc-(S)-2-(2-propenyl)Ala-OH

Fmoc-(S)-2-(2-propenyl)Ala-OH

C21H21NO4 (351.1471)


   

[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-hydroxybenzoate

[(3Z)-2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 4-hydroxybenzoate

C21H21NO4 (351.1471)


   

Methyl 4-(5-{[(2-hydroxy-2-phenylethyl)amino]methyl}furan-2-yl)benzoate

Methyl 4-(5-{[(2-hydroxy-2-phenylethyl)amino]methyl}furan-2-yl)benzoate

C21H21NO4 (351.1471)


   
   
   
   

Methyl 2,2-dimethyl-5-(naphthalen-1-yliminomethyl)-4,6-dioxocyclohexane-1-carboxylate

Methyl 2,2-dimethyl-5-(naphthalen-1-yliminomethyl)-4,6-dioxocyclohexane-1-carboxylate

C21H21NO4 (351.1471)


   

1-Benzyl-3,4-bis(methoxycarbonyl)-2-phenyl-3-pyrroline

1-Benzyl-3,4-bis(methoxycarbonyl)-2-phenyl-3-pyrroline

C21H21NO4 (351.1471)


   

1-Methyl-2,5-diphenyl-2,5-dihydro-1H-pyrrole-3,4-dicarboxylic acid dimethyl ester

1-Methyl-2,5-diphenyl-2,5-dihydro-1H-pyrrole-3,4-dicarboxylic acid dimethyl ester

C21H21NO4 (351.1471)


   

IMT1

IMT1

C21H21NO4 (351.1471)


IMT1 is a first-in-class specific and noncompetitive human mitochondrial RNA polymerase (POLRMT) inhibitor. IMT1 causes a conformational change of POLRMT, which blocks substrate binding and transcription in a dose-dependent way in vitro. IMT1 reduces deoxynucleoside triphosphate levels and citric acid cycle intermediates, resulting in a marked depletion of cellular amino acid levels. IMT1 has the potential for mitochondrial transcription disorders related diseases[1].

   

(2-{14-methoxy-3,5,16-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),9,11(19),12,14-heptaen-12-yl}ethyl)dimethylamine

(2-{14-methoxy-3,5,16-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-1,6,8(18),9,11(19),12,14-heptaen-12-yl}ethyl)dimethylamine

C21H21NO4 (351.1471)


   

14,15,16-trimethoxy-8,8-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-5-ol

14,15,16-trimethoxy-8,8-dimethyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,9(17),10,12,14-octaen-5-ol

C21H21NO4 (351.1471)


   

1-[(12r,13r)-13-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]butan-1-one

1-[(12r,13r)-13-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-yl]butan-1-one

C21H21NO4 (351.1471)


   

3,4,11-trimethoxy-13-methyl-7,8-dihydro-6-azatetraphen-10-one

3,4,11-trimethoxy-13-methyl-7,8-dihydro-6-azatetraphen-10-one

C21H21NO4 (351.1471)


   

7'-methoxy-2'-methyl-6-methylidene-2,3',4',8-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-6'-ol

7'-methoxy-2'-methyl-6-methylidene-2,3',4',8-tetrahydrospiro[indeno[4,5-d][1,3]dioxole-7,1'-isoquinolin]-6'-ol

C21H21NO4 (351.1471)


   

5,7-dihydroxy-6-(1-methylpiperidin-2-yl)-2-phenylchromen-4-one

5,7-dihydroxy-6-(1-methylpiperidin-2-yl)-2-phenylchromen-4-one

C21H21NO4 (351.1471)


   

7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol

7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol

C21H21NO4 (351.1471)


   

7-hydroxy-5-methoxy-2-phenyl-8-(piperidin-2-yl)chromen-4-one

7-hydroxy-5-methoxy-2-phenyl-8-(piperidin-2-yl)chromen-4-one

C21H21NO4 (351.1471)


   

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,11,13,15-octaene

4,5,15,16-tetramethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,11,13,15-octaene

C21H21NO4 (351.1471)


   

15,16-dimethoxy-21-methyl-4,6-dioxa-21-azapentacyclo[10.9.0.0²,¹⁰.0³,⁷.0¹³,¹⁸]henicosa-1(12),2(10),3(7),8,13(18),14,16-heptaene

15,16-dimethoxy-21-methyl-4,6-dioxa-21-azapentacyclo[10.9.0.0²,¹⁰.0³,⁷.0¹³,¹⁸]henicosa-1(12),2(10),3(7),8,13(18),14,16-heptaene

C21H21NO4 (351.1471)


   

(8r,8as)-7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol

(8r,8as)-7-(2h-1,3-benzodioxol-5-yl)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydroindolizin-8-ol

C21H21NO4 (351.1471)


   

3,4,10,11-tetramethoxy-5h-6-azatetraphene

3,4,10,11-tetramethoxy-5h-6-azatetraphene

C21H21NO4 (351.1471)