Exact Mass: 133.118205934

Exact Mass Matches: 133.118205934

Found 181 metabolites which its exact mass value is equals to given mass value 133.118205934, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tranylcypromine

(1R,2S)-rel-2-phenyl-cyclopropanamine, monohydrochloride

C9H11N (133.0891446)


A propylamine formed from the cyclization of the side chain of amphetamine. This monoamine oxidase inhibitor is effective in the treatment of major depression, dysthymic disorder, and atypical depression. It also is useful in panic and phobic disorders. (From AMA Drug Evaluations Annual, 1994, p311) N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

N-hydroxy-L-valine

2-(hydroxyamino)-3-methylbutanoic acid

C5H11NO3 (133.0738896)


An N-hydroxyamino acid that is derived from L-valine.

   

1,4-Dideoxy-1,4-imino-L-arabinitol

1,4-Dideoxy-1,4-imino-L-arabinitol

C5H11NO3 (133.0738896)


   

1,4-Dideoxy-1,4-imino-D-ribitol

2-(Hydroxymethyl)-(2R-(2a,3b,4b))-3,4-pyrrolidinediol

C5H11NO3 (133.0738896)


1,4-Dideoxy-1,4-imino-D-ribitol is found in fruits. 1,4-Dideoxy-1,4-imino-D-ribitol is an alkaloid from roots of Morus alba (white mulberry). Alkaloid from roots of Morus alba (white mulberry). 1,4-Dideoxy-1,4-imino-D-ribitol is found in wax apple and fruits.

   

1,2,3,4-Tetrahydroisoquinoline

HCL OF 1,2,3,4-Tetrahydroisoquinoline

C9H11N (133.0891446)


Tetrahydroisoquinoline is a secondary amine with the chemical formula C9H11N.Like other secondary amines, tetrahydroisoquinoline can be oxidized to the corresponding nitrone using hydrogen peroxide, catalyzed by selenium dioxide.The tetrahydroisoquinoline skeleton is commonly encountered in pharmaceutical drugs, notably quaternary ammonium muscle relaxants. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease.{from wiki) [HMDB] Tetrahydroisoquinoline is a secondary amine with the chemical formula C9H11N.Like other secondary amines, tetrahydroisoquinoline can be oxidized to the corresponding nitrone using hydrogen peroxide, catalyzed by selenium dioxide.The tetrahydroisoquinoline skeleton is commonly encountered in pharmaceutical drugs, notably quaternary ammonium muscle relaxants. Tetrahydroisoquinoline derivatives may be formed in the body as metabolites of some drugs, and this was once thought to be involved in the development of alcoholism.This theory has now been discredited and is no longer generally accepted by the scientific community, but endogenous production of neurotoxic tetrahydroisoquinoline derivatives such as norsalsolinol continue to be investigated as possible causes for some conditions such as Parkinsons disease.{from wiki).

   

L-2-Amino-5-hydroxypentanoic acid

2-Amino-5-hydroxyvaleric acid, (DL)-isomer

C5H11NO3 (133.0738896)


L-2-Amino-5-hydroxypentanoic acid is found in pulses. L-2-Amino-5-hydroxypentanoic acid is present in jack bean seeds (Canavalia ensiformis

   

N-Lactoyl ethanolamine

1-Hydroxyethane-1-(2- hydroxyethyl)carbonamide

C5H11NO3 (133.0738896)


N-Lactoyl ethanolamine is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

trans-2-Phenylcyclopropylamine

GlaxoSmithKline brand OF tranylcypromine sulfate

C9H11N (133.0891446)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

1-Aminoindan

1H-​Inden-​1-​amine, 2,​3-​dihydro

C9H11N (133.0891446)


   

1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline

C9H11N (133.0891446)


   

3-Hydroxynorvaline

3-Hydroxynorvaline, threo-(DL)-isomer

C5H11NO3 (133.0738896)


   

2-Aminoindan

2,3-dihydro-1H-inden-2-amine

C9H11N (133.0891446)


   

1,1-Diethyl-2-hydroxy-3-oxotriazane

[(diethylamino)-oxo-$l^{5}-azanylidene](hydroxy)amine

C4H11N3O2 (133.0851226)


   

Diisopropanolamine

1-[(2-Hydroxypropyl)amino]propan-2-ol

C6H15NO2 (133.110273)


   

Amyl nitrate

Pentyl nitric acid

C5H11NO3 (133.0738896)


   

2-(2-Hydroxypropan-2-ylamino)propan-2-ol

2-[(2-hydroxypropan-2-yl)amino]propan-2-ol

C6H15NO2 (133.110273)


   

O-Methylthreonine

O-Methyl-L-threonine

C5H11NO3 (133.0738896)


   

UNII:0W44HYL8T5

Bis(2-hydroxypropyl)amine

C6H15NO2 (133.110273)


   
   
   
   

2-amino-4-hydroxypentanoic acid

2-amino-4-hydroxypentanoic acid

C5H11NO3 (133.0738896)


   

N-phenylpropan-2-imine

N-phenylpropan-2-imine

C9H11N (133.0891446)


   

2-Methylindoline

2-METHYL INDOLINE

C9H11N (133.0891446)


   

5-Amino-3-hydroxy-valeriansaeure

5-Amino-3-hydroxy-valeriansaeure

C5H11NO3 (133.0738896)


   

2-amino-3-hydroxy-3-methylbutanoic acid

2-amino-3-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0738896)


   

2-methyl-6,7-dihydro-5h-cyclopenta[b]pyridine

2-methyl-6,7-dihydro-5h-cyclopenta[b]pyridine

C9H11N (133.0891446)


   

5-amino-4-hydroxy-valeric acid

5-amino-4-hydroxy-valeric acid

C5H11NO3 (133.0738896)


   

1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline

C9H11N (133.0891446)


   

3-methoxy-2-(methylamino)propanoic acid

3-methoxy-2-(methylamino)propanoic acid

C5H11NO3 (133.0738896)


   

PIPERIDINE-3,4,5-TRIOL

PIPERIDINE-3,4,5-TRIOL

C5H11NO3 (133.0738896)


   
   

Nitrile-(??)-3-Hydroxybutanoic acid

Nitrile-(??)-3-Hydroxybutanoic acid

C5H11NO3 (133.0738896)


   

5H-CYCLOPENTA[C]PYRIDINE, 6,7-DIHYDRO-7-METHYL-

5H-CYCLOPENTA[C]PYRIDINE, 6,7-DIHYDRO-7-METHYL-

C9H11N (133.0891446)


   

Methyl 2-amino-3-hydroxybutanoate

Methyl 2-amino-3-hydroxybutanoate

C5H11NO3 (133.0738896)


   

3-amino-2-hydroxy-3-methylbutanoic acid

3-amino-2-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0738896)


   

2-(dimethylamino)-3-hydroxypropanoic acid

2-(dimethylamino)-3-hydroxypropanoic acid

C5H11NO3 (133.0738896)


   

2-Amino-4-hydroxy-3-methylbutanoic acid

2-Amino-4-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0738896)


   

5-amino-2-hydroxypentanoic acid

5-amino-2-hydroxypentanoic acid

C5H11NO3 (133.0738896)


   

3-Hydroxynorvaline

(2S)-2-AMINO-3-HYDROXYPENTANOIC ACID

C5H11NO3 (133.0738896)


A non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group.

   
   

N-(1-carboxyethyl)ethanolamine

N-(1-carboxyethyl)ethanolamine

C5H11NO3 (133.0738896)


   

L-beta-Homothreonine

L-beta-Homothreonine

C5H11NO3 (133.0738896)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

N-Methylthreonine

N-Methylthreonine

C5H11NO3 (133.0738896)


   

1,4-dideoxy-1,4-imino-d-arabinitol

1,4-dideoxy-1,4-imino-d-arabinitol

C5H11NO3 (133.0738896)


   

Diisopropanolamine

Bis (2-hydroxypropyl) amine

C6H15NO2 (133.110273)


   

L-O-Methylthreonine

L-O-Methylthreonine

C5H11NO3 (133.0738896)


   

5-Hydroxy-DL-norvaline

L-2-Amino-5-hydroxypentanoic acid

C5H11NO3 (133.0738896)


   

Lactic acid monoethanolamide

(+-)-Propanamide, 2-hydroxy-N-(2-hydroxyethyl)

C5H11NO3 (133.0738896)


   

Iminoribitol

2-(Hydroxymethyl)-(2R-(2a,3b,4b))-3,4-pyrrolidinediol

C5H11NO3 (133.0738896)


   
   

(1S)-1-Indanamine

(1S)-1-Indanamine

C9H11N (133.0891446)


   

(2R,3R)-2-amino-3-methoxybutanoic acid

(2R,3R)-2-amino-3-methoxybutanoic acid

C5H11NO3 (133.0738896)


   

Methyl L-threoninate

Methyl L-threoninate

C5H11NO3 (133.0738896)


   

2-methyl-3-phenyl-aziridine

2-methyl-3-phenyl-aziridine

C9H11N (133.0891446)


   

Amyl nitrate

N-amyl nitrate

C5H11NO3 (133.0738896)


   

1-(4-Vinylphenyl)methanamine

1-(4-Vinylphenyl)methanamine

C9H11N (133.0891446)


   

Dimethylacetamide Dimethylacetal

Dimethylacetamide Dimethylacetal

C6H15NO2 (133.110273)


   
   

3-Hydroxy-L-valine

(S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0738896)


A hydroxy-L-valine which carries a hydroxy group at position 3.

   
   

7-Methylindoline

7-Methylindoline

C9H11N (133.0891446)


   

Bis(2-methoxyethyl)amine

Bis(2-methoxyethyl)amine

C6H15NO2 (133.110273)


   

5-methyl-2,3-dihydro-1H-isoindole

5-methyl-2,3-dihydro-1H-isoindole

C9H11N (133.0891446)


   

4-Cyclopropylaniline

4-Cyclopropylaniline

C9H11N (133.0891446)


   

N-ethyldiethanolamine

N-ethyldiethanolamine

C6H15NO2 (133.110273)


A aminodiol that is diethanolamine in which the amino hydrogen has been replaced by an ethyl group. It is a metabolite of nitrogen mustards.

   

1,1,3,3-Tetramethyl Disilazane

1,1,3,3-Tetramethyl Disilazane

C4H15NSi2 (133.074299)


   

2-methyl-1,3-dihydroisoindole

2-methyl-1,3-dihydroisoindole

C9H11N (133.0891446)


   
   

2,3-dihydro-1-Methyl-1H-Isoindole

2,3-dihydro-1-Methyl-1H-Isoindole

C9H11N (133.0891446)


   

3-Cyclopropylaniline

3-Cyclopropylaniline

C9H11N (133.0891446)


   

(2R,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

(2R,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0738896)


   

(2R,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

(2R,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0738896)


   

4-METHYLISOINDOLINE

4-METHYLISOINDOLINE

C9H11N (133.0891446)


   

2-[2-(Dimethylamino)ethoxy]ethanol

2-[2-(Dimethylamino)ethoxy]ethanol

C6H15NO2 (133.110273)


   

TETRAZOLE-1,5-DIAMINE

TETRAZOLE-1,5-DIAMINE

C6H15NS (133.092515)


   

h-l-methr-oh hcl

(2S,3R)-3-Hydroxy-2-(methylamino)butanoic acid

C5H11NO3 (133.0738896)


   

2-trimethylsilyloxyethanamine

2-trimethylsilyloxyethanamine

C5H15NOSi (133.092286)


   

2,2-Diethoxyethanamine

2,2-Diethoxyethanamine

C6H15NO2 (133.110273)


   

3-Phenylazetidine

3-Phenylazetidine

C9H11N (133.0891446)


   

(2S)-2-Benzylaziridine

(2S)-2-Benzylaziridine

C9H11N (133.0891446)


   

(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

(2S,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0738896)


   

TRIETHYLMETHYLAMMONIUM HYDROXIDE

TRIETHYLMETHYLAMMONIUM HYDROXIDE

C7H19NO (133.14665639999998)


   

(2S,3R)-3-HYDROXY-L-ISOVALINE

(2S,3R)-3-HYDROXY-L-ISOVALINE

C5H11NO3 (133.0738896)


   

3-(3-Hydroxy-propylamino)-propan-1-ol

3-(3-Hydroxy-propylamino)-propan-1-ol

C6H15NO2 (133.110273)


   

2-Phenylazetidine

2-Phenylazetidine

C9H11N (133.0891446)


   

(R)-2-Amino-3-hydroxy-3-methylbutanoic acid

(R)-2-Amino-3-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0738896)


   

D-beta-Hydroxyvaline

D-beta-Hydroxyvaline

C5H11NO3 (133.0738896)


   

benzylidene(ethyl)amine

Ethanamine, N-(phenylmethylene)-

C9H11N (133.0891446)


   

5,6,7,8-TETRAHYDROISOQUINOLINE

5,6,7,8-TETRAHYDROISOQUINOLINE

C9H11N (133.0891446)


   

5-Methylindoline

5-Methylindoline

C9H11N (133.0891446)


   

5,6,7,8-tetrahydroquinoline

5,6,7,8-tetrahydroquinoline

C9H11N (133.0891446)


   

(7,7,7-2H3)Heptanoic acid

(7,7,7-2H3)Heptanoic acid

C7H11D3O2 (133.118205934)


   

2-(Prop-1-en-2-yl)aniline

2-(Prop-1-en-2-yl)aniline

C9H11N (133.0891446)


   

3-amino-4-methoxybutanoic acid

3-amino-4-methoxybutanoic acid

C5H11NO3 (133.0738896)


   

N-Allylaniline

N-Allylaniline

C9H11N (133.0891446)


   

3-Nitro-2-pentanol

2-Pentanol, 3-nitro-

C5H11NO3 (133.0738896)


   

UNII:308N9VZ214

UNII:308N9VZ214

C6H15NO2 (133.110273)


   

Ethanethiol,2-(butylamino)-

Ethanethiol,2-(butylamino)-

C6H15NS (133.092515)


   
   

(S)-3-HYDROXYETHYLMORPHOLINE

(S)-3-HYDROXYETHYLMORPHOLINE

C6H15NO2 (133.110273)


   

(R)-2-METHYL-4-NITROBUTAN-1-OL

(R)-2-METHYL-4-NITROBUTAN-1-OL

C5H11NO3 (133.0738896)


   

1-Phenylcyclopropanamine

1-Phenylcyclopropanamine

C9H11N (133.0891446)


   

2-Methyl-5-(2-propenyl)-pyridine

2-Methyl-5-(2-propenyl)-pyridine

C9H11N (133.0891446)


   

ETHYL METHOXY(METHYL)CARBAMATE

ETHYL METHOXY(METHYL)CARBAMATE

C5H11NO3 (133.0738896)


   
   

2-cyclopropylaniline

2-cyclopropylaniline

C9H11N (133.0891446)


   

(R)-3-Amino-1,2-Propanediol

(R)-3-Amino-1,2-Propanediol

C6H15NO2 (133.110273)


   

Formamide,N,N-bis(2-hydroxyethyl)-

Formamide,N,N-bis(2-hydroxyethyl)-

C5H11NO3 (133.0738896)


   

6-methylindoline

6-methylindoline

C9H11N (133.0891446)


   

1-PHENYL-AZETIDINE

1-PHENYL-AZETIDINE

C9H11N (133.0891446)


   

5-ethyl-2-vinyl pyridine

5-ethyl-2-vinyl pyridine

C9H11N (133.0891446)


   

1,1-Difluoro-5-azaspiro[2.4]heptane

1,1-Difluoro-5-azaspiro[2.4]heptane

C6H9F2N (133.0703018)


   

6,7-dihydro-3-methyl-5H-1-pyrindine

6,7-dihydro-3-methyl-5H-1-pyrindine

C9H11N (133.0891446)


   

4-Methylindoline

4-Methylindoline

C9H11N (133.0891446)


   

tert-Butyl hydroxycarbamate

tert-Butyl hydroxycarbamate

C5H11NO3 (133.0738896)


   

(4-Fluoro-4-piperidinyl)methanol

(4-Fluoro-4-piperidinyl)methanol

C6H12FNO (133.0902874)


   

(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

(2S,3R)-2-AMINO-3-HYDROXY-PENTANOIC ACID

C5H11NO3 (133.0738896)


   
   
   

2,2-dimethoxy-n,n-dimethylethanamin

2,2-dimethoxy-n,n-dimethylethanamin

C6H15NO2 (133.110273)


   

tranylcypromine

(1R,2S)-Tranylcypromine

C9H11N (133.0891446)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors C471 - Enzyme Inhibitor > C667 - Monoamine Oxidase Inhibitor

   

3-(2-methoxyethoxy)propylamine

3-(2-methoxyethoxy)propylamine

C6H15NO2 (133.110273)


   

Tetramethylammonium acetate

Tetramethylammonium acetate

C6H15NO2 (133.110273)


   

[2-(Aminomethyl)-1,3-dioxolan-2-yl]methanol

[2-(Aminomethyl)-1,3-dioxolan-2-yl]methanol

C5H11NO3 (133.0738896)


   

Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

Cyclopropanamine, 2-phenyl-, (1R,2R)-rel-

C9H11N (133.0891446)


   

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

C9H11N (133.0891446)


   

Cyclopropanamine, 2-phenyl-, (1S,2S)-

Cyclopropanamine, 2-phenyl-, (1S,2S)-

C9H11N (133.0891446)


   

(2R)-2-Phenylcyclopropanamine

(2R)-2-Phenylcyclopropanamine

C9H11N (133.0891446)


   

(1R)-2-phenylcyclopropanamine

(1R)-2-phenylcyclopropanamine

C9H11N (133.0891446)


   

(1S)-2-phenylcyclopropanamine

(1S)-2-phenylcyclopropanamine

C9H11N (133.0891446)


   

(2S)-2-Phenylcyclopropanamine

(2S)-2-phenyl-1-cyclopropanamine

C9H11N (133.0891446)


   

5-Amino-3-hydroxyvaleric acid

5-Amino-3-hydroxyvaleric acid

C5H11NO3 (133.0738896)


   

5-Amino-2-hydroxyvaleric acid

5-Amino-2-hydroxyvaleric acid

C5H11NO3 (133.0738896)


   

2-Diethylaminoethanethiol

2-Diethylaminoethanethiol

C6H15NS (133.092515)


   

4-aminobutyraldehyde dimethyl acetal

4-aminobutyraldehyde dimethyl acetal

C6H15NO2 (133.110273)


   

diethylamine acetate

diethylamine acetate

C6H15NO2 (133.110273)


   

1-Ethoxy-N,N,1-trimethylsilanamine

1-Ethoxy-N,N,1-trimethylsilanamine

C5H15NOSi (133.092286)


   

(S)-(+)-1-Aminoindan

(S)-(+)-1-Aminoindan

C9H11N (133.0891446)


   

1-Methylindoline

1-Methylindoline

C9H11N (133.0891446)


   

Methanol,[(1,1-dimethylethyl)imino]bis- (9CI)

Methanol,[(1,1-dimethylethyl)imino]bis- (9CI)

C6H15NO2 (133.110273)


   

O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE

O-(2-TERT-BUTOXYETHYL)HYDROXYLAMINE

C6H15NO2 (133.110273)


   

4-but-1-enylpyridine

4-but-1-enylpyridine

C9H11N (133.0891446)


   

1,5-dideoxy-1,5-imino-xylitol

1,5-dideoxy-1,5-imino-xylitol

C5H11NO3 (133.0738896)


   

7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

7-bicyclo[4.2.0]octa-1,3,5-trienylmethanamine

C9H11N (133.0891446)


   

(2-Hydroxyethyl)(methyl)aminoacetic acid

(2-Hydroxyethyl)(methyl)aminoacetic acid

C5H11NO3 (133.0738896)


   

2-Benzylaziridine

2-Benzylaziridine

C9H11N (133.0891446)


   

3,3-Iminodi(1-propanol)

3,3-Iminodi(1-propanol)

C6H15NO2 (133.110273)


   

L-Pentahomoserine

L-Pentahomoserine

C5H11NO3 (133.0738896)


   

(1S,2R)-2-phenylcyclopropanamine

(1S,2R)-2-phenylcyclopropanamine

C9H11N (133.0891446)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

(2R,4S)-2, 4-diaminopentanoate

(2R,4S)-2, 4-diaminopentanoate

C5H13N2O2+ (133.0976978)


   

1,1-Diethyl-2-hydroxy-3-oxotriazane

1,1-Diethyl-2-hydroxy-3-oxotriazane

C4H11N3O2 (133.0851226)


   

O-Methyl-L-threonine

O-Methyl-L-threonine

C5H11NO3 (133.0738896)


   

3-[(2-Hydroxyethyl)amino]propanoic acid

3-[(2-Hydroxyethyl)amino]propanoic acid

C5H11NO3 (133.0738896)


   

4-Hydroxy-D-valine

4-Hydroxy-D-valine

C5H11NO3 (133.0738896)


   

1-(2-Aminopropoxy)-2-methoxyethane

1-(2-Aminopropoxy)-2-methoxyethane

C6H15NO2 (133.110273)


   

2-Amino-3-methoxybutanoic acid

2-Amino-3-methoxybutanoic acid

C5H11NO3 (133.0738896)


   

(Diaminomethyl-methyl-amino)-acetic acid

(Diaminomethyl-methyl-amino)-acetic acid

C4H11N3O2 (133.0851226)


   

Descarboxy-nor-N(omega)-hydroxy-L-arginine

Descarboxy-nor-N(omega)-hydroxy-L-arginine

C4H13N4O+ (133.1089308)


   

(3R,4R)-3-Amino-4-hydroxypentanoic acid

(3R,4R)-3-Amino-4-hydroxypentanoic acid

C5H11NO3 (133.0738896)


   
   

D-ornithinium(1+)

D-ornithinium(1+)

C5H13N2O2+ (133.0976978)


The conjugate acid of D-ornithine having an anionic carboxy group and both amino groups protonated; major species at pH 7.3.

   

2,5-Diammoniopentanoate

2,5-Diammoniopentanoate

C5H13N2O2+ (133.0976978)


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3-Hydroxy-4-methyl-ammoniobutanoate

3-Hydroxy-4-methyl-ammoniobutanoate

C5H11NO3 (133.0738896)


   

3-[Acetyl(hydroxy)amino]propylazanium

3-[Acetyl(hydroxy)amino]propylazanium

C5H13N2O2+ (133.0976978)


   

(2R,4R)-2,4-diaminopentanoate

(2R,4R)-2,4-diaminopentanoate

C5H13N2O2+ (133.0976978)


   

1,4-Dideoxy-1,4-imino-D-ribitol

1,4-Dideoxy-1,4-imino-D-ribitol

C5H11NO3 (133.0738896)


   

(2R,4S)-2,4-diazaniumylpentanoate

(2R,4S)-2,4-diazaniumylpentanoate

C5H13N2O2+ (133.0976978)


Conjugate acid of (2R,4S)-2,4-diaminopentanoic acid.

   

alpha-ethyl-L-serine zwitterion

alpha-ethyl-L-serine zwitterion

C5H11NO3 (133.0738896)


   

2,4-Diazaniumylpentanoate

2,4-Diazaniumylpentanoate

C5H13N2O2+ (133.0976978)


   

alpha-Ethyl-l-serine

alpha-Ethyl-l-serine

C5H11NO3 (133.0738896)


   

(1R)-2-phenylcyclopropan-1-amine

(1R)-2-phenylcyclopropan-1-amine

C9H11N (133.0891446)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

Parnate

2-Phenyl cyclo propan-1-amine

C9H11N (133.0891446)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AF - Monoamine oxidase inhibitors, non-selective D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

1,2,3,4-Tetrahydroisoquinoline

1,2,3,4-Tetrahydroisoquinoline

C9H11N (133.0891446)


   

n-(2-hydroxyethyl)lactamide

2-hydroxy-N-(2-hydroxyethyl)propanamide

C5H11NO3 (133.0738896)


   

L-ornithinium(1+)

L-ornithinium(1+)

C5H13N2O2 (133.0976978)


A polar amino acid zwitterion of L-ornithine.

   
   

Methylindoline

Methylindoline

C9H11N (133.0891446)


   
   
   

N-propionylglycine-d2

N-propionylglycine-d2

C5H7D2NO3 (133.070794756)


new metabolite created