Exact Mass: 133.0818

Exact Mass Matches: 133.0818

Found 152 metabolites which its exact mass value is equals to given mass value 133.0818, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tranylcypromine

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

C9H11N (133.0891)


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 (133.0739)


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 (133.0739)


   

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

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

C5H11NO3 (133.0739)


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 (133.0891)


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 (133.0739)


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 (133.0739)


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 (133.0891)


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 (133.0891)


   

1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline

C9H11N (133.0891)


   

3-Hydroxynorvaline

3-Hydroxynorvaline, threo-(DL)-isomer

C5H11NO3 (133.0739)


   

2-Aminoindan

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

C9H11N (133.0891)


   

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

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

C4H11N3O2 (133.0851)


   

Amyl nitrate

Pentyl nitric acid

C5H11NO3 (133.0739)


   

O-Methylthreonine

O-Methyl-L-threonine

C5H11NO3 (133.0739)


   

2-Aminoindan

2-Aminoindan

C9H11N (133.0891)


   

N-Me-Thr-OH

N-Me-Thr-OH

C5H11NO3 (133.0739)


   

Homothreonine

Homothreonine

C5H11NO3 (133.0739)


   

2-amino-4-hydroxypentanoic acid

2-amino-4-hydroxypentanoic acid

C5H11NO3 (133.0739)


   

N-phenylpropan-2-imine

N-phenylpropan-2-imine

C9H11N (133.0891)


   

2-Methylindoline

2-METHYL INDOLINE

C9H11N (133.0891)


   

5-Amino-3-hydroxy-valeriansaeure

5-Amino-3-hydroxy-valeriansaeure

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

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

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

C9H11N (133.0891)


   

5-amino-4-hydroxy-valeric acid

5-amino-4-hydroxy-valeric acid

C5H11NO3 (133.0739)


   

1,2,3,4-Tetrahydroquinoline

1,2,3,4-Tetrahydroquinoline

C9H11N (133.0891)


   

3-methoxy-2-(methylamino)propanoic acid

3-methoxy-2-(methylamino)propanoic acid

C5H11NO3 (133.0739)


   

PIPERIDINE-3,4,5-TRIOL

PIPERIDINE-3,4,5-TRIOL

C5H11NO3 (133.0739)


   

H-D-Thr(Me)-OH

H-D-Thr(Me)-OH

C5H11NO3 (133.0739)


   

Nitrile-(??)-3-Hydroxybutanoic acid

Nitrile-(??)-3-Hydroxybutanoic acid

C5H11NO3 (133.0739)


   

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

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

C9H11N (133.0891)


   

Methyl 2-amino-3-hydroxybutanoate

Methyl 2-amino-3-hydroxybutanoate

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

2-(dimethylamino)-3-hydroxypropanoic acid

2-(dimethylamino)-3-hydroxypropanoic acid

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

5-amino-2-hydroxypentanoic acid

5-amino-2-hydroxypentanoic acid

C5H11NO3 (133.0739)


   

3-Hydroxynorvaline

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

C5H11NO3 (133.0739)


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 (133.0739)


   

L-beta-Homothreonine

L-beta-Homothreonine

C5H11NO3 (133.0739)


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

   

N-Methylthreonine

N-Methylthreonine

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

L-O-Methylthreonine

L-O-Methylthreonine

C5H11NO3 (133.0739)


   

5-Hydroxy-DL-norvaline

L-2-Amino-5-hydroxypentanoic acid

C5H11NO3 (133.0739)


   

Lactic acid monoethanolamide

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

C5H11NO3 (133.0739)


   

Iminoribitol

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

C5H11NO3 (133.0739)


   
   

(1S)-1-Indanamine

(1S)-1-Indanamine

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

Methyl L-threoninate

Methyl L-threoninate

C5H11NO3 (133.0739)


   

2-methyl-3-phenyl-aziridine

2-methyl-3-phenyl-aziridine

C9H11N (133.0891)


   

Amyl nitrate

N-amyl nitrate

C5H11NO3 (133.0739)


   

1-(4-Vinylphenyl)methanamine

1-(4-Vinylphenyl)methanamine

C9H11N (133.0891)


   

isoamyl nitrate

isoamyl nitrate

C5H11NO3 (133.0739)


   

3-Hydroxy-L-valine

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

C5H11NO3 (133.0739)


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

   

D,L-Mevalonic Acid Lactone-d3

D,L-Mevalonic Acid Lactone-d3

C6H7D3O3 (133.0818)


   

7-Methylindoline

7-Methylindoline

C9H11N (133.0891)


   

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

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

C9H11N (133.0891)


   

4-Cyclopropylaniline

4-Cyclopropylaniline

C9H11N (133.0891)


   

1,1,3,3-Tetramethyl Disilazane

1,1,3,3-Tetramethyl Disilazane

C4H15NSi2 (133.0743)


   

2-methyl-1,3-dihydroisoindole

2-methyl-1,3-dihydroisoindole

C9H11N (133.0891)


   

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

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

C9H11N (133.0891)


   

3-Cyclopropylaniline

3-Cyclopropylaniline

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

4-METHYLISOINDOLINE

4-METHYLISOINDOLINE

C9H11N (133.0891)


   

h-l-methr-oh hcl

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

C5H11NO3 (133.0739)


   

3-Phenylazetidine

3-Phenylazetidine

C9H11N (133.0891)


   

(2S)-2-Benzylaziridine

(2S)-2-Benzylaziridine

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

2-Phenylazetidine

2-Phenylazetidine

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

D-beta-Hydroxyvaline

D-beta-Hydroxyvaline

C5H11NO3 (133.0739)


   

benzylidene(ethyl)amine

Ethanamine, N-(phenylmethylene)-

C9H11N (133.0891)


   

5,6,7,8-TETRAHYDROISOQUINOLINE

5,6,7,8-TETRAHYDROISOQUINOLINE

C9H11N (133.0891)


   

5-Methylindoline

5-Methylindoline

C9H11N (133.0891)


   

5,6,7,8-tetrahydroquinoline

5,6,7,8-tetrahydroquinoline

C9H11N (133.0891)


   

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

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

C9H11N (133.0891)


   

3-amino-4-methoxybutanoic acid

3-amino-4-methoxybutanoic acid

C5H11NO3 (133.0739)


   

N-Allylaniline

N-Allylaniline

C9H11N (133.0891)


   

3-Nitro-2-pentanol

2-Pentanol, 3-nitro-

C5H11NO3 (133.0739)


   

5-Aminoindan

5-Aminoindan

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

1-Phenylcyclopropanamine

1-Phenylcyclopropanamine

C9H11N (133.0891)


   

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

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

C9H11N (133.0891)


   

ETHYL METHOXY(METHYL)CARBAMATE

ETHYL METHOXY(METHYL)CARBAMATE

C5H11NO3 (133.0739)


   

4-Indanamine

4-Indanamine

C9H11N (133.0891)


   

2-cyclopropylaniline

2-cyclopropylaniline

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

6-methylindoline

6-methylindoline

C9H11N (133.0891)


   

1-PHENYL-AZETIDINE

1-PHENYL-AZETIDINE

C9H11N (133.0891)


   

5-ethyl-2-vinyl pyridine

5-ethyl-2-vinyl pyridine

C9H11N (133.0891)


   

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

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

C9H11N (133.0891)


   

4-Methylindoline

4-Methylindoline

C9H11N (133.0891)


   

tert-Butyl hydroxycarbamate

tert-Butyl hydroxycarbamate

C5H11NO3 (133.0739)


   

(4-Fluoro-4-piperidinyl)methanol

(4-Fluoro-4-piperidinyl)methanol

C6H12FNO (133.0903)


   

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

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

C5H11NO3 (133.0739)


   
   

H-Ser-Oet.HCl

H-Ser-Oet.HCl

C5H11NO3 (133.0739)


   

tranylcypromine

(1R,2S)-Tranylcypromine

C9H11N (133.0891)


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

   

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

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

C5H11NO3 (133.0739)


   

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

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

C9H11N (133.0891)


   

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

CIS-1-AMINO-2-PHENYLCYCLOPROPANE

C9H11N (133.0891)


   

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

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

C9H11N (133.0891)


   

(2R)-2-Phenylcyclopropanamine

(2R)-2-Phenylcyclopropanamine

C9H11N (133.0891)


   

(1R)-2-phenylcyclopropanamine

(1R)-2-phenylcyclopropanamine

C9H11N (133.0891)


   

(1S)-2-phenylcyclopropanamine

(1S)-2-phenylcyclopropanamine

C9H11N (133.0891)


   

(2S)-2-Phenylcyclopropanamine

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

C9H11N (133.0891)


   

5-Amino-3-hydroxyvaleric acid

5-Amino-3-hydroxyvaleric acid

C5H11NO3 (133.0739)


   

5-Amino-2-hydroxyvaleric acid

5-Amino-2-hydroxyvaleric acid

C5H11NO3 (133.0739)


   

(S)-(+)-1-Aminoindan

(S)-(+)-1-Aminoindan

C9H11N (133.0891)


   

1-Methylindoline

1-Methylindoline

C9H11N (133.0891)


   

4-but-1-enylpyridine

4-but-1-enylpyridine

C9H11N (133.0891)


   

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

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

C5H11NO3 (133.0739)


   

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

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

C9H11N (133.0891)


   

(2-Hydroxyethyl)(methyl)aminoacetic acid

(2-Hydroxyethyl)(methyl)aminoacetic acid

C5H11NO3 (133.0739)


   

2-Benzylaziridine

2-Benzylaziridine

C9H11N (133.0891)


   

L-Pentahomoserine

L-Pentahomoserine

C5H11NO3 (133.0739)


   

(1S,2R)-2-phenylcyclopropanamine

(1S,2R)-2-phenylcyclopropanamine

C9H11N (133.0891)


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

   

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

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

C4H11N3O2 (133.0851)


   

O-Methyl-L-threonine

O-Methyl-L-threonine

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

4-Hydroxy-D-valine

4-Hydroxy-D-valine

C5H11NO3 (133.0739)


   

2-Amino-3-methoxybutanoic acid

2-Amino-3-methoxybutanoic acid

C5H11NO3 (133.0739)


   

(Diaminomethyl-methyl-amino)-acetic acid

(Diaminomethyl-methyl-amino)-acetic acid

C4H11N3O2 (133.0851)


   

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

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

C5H11NO3 (133.0739)


   

3-Hydroxy-4-methyl-ammoniobutanoate

3-Hydroxy-4-methyl-ammoniobutanoate

C5H11NO3 (133.0739)


   

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

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

C5H11NO3 (133.0739)


   

alpha-ethyl-L-serine zwitterion

alpha-ethyl-L-serine zwitterion

C5H11NO3 (133.0739)


   

alpha-Ethyl-l-serine

alpha-Ethyl-l-serine

C5H11NO3 (133.0739)


   

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

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

C9H11N (133.0891)


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 (133.0891)


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 (133.0891)


   

n-(2-hydroxyethyl)lactamide

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

C5H11NO3 (133.0739)


   

Methylindoline

Methylindoline

C9H11N (133.0891)


   

Hydroxynorvaline

Hydroxynorvaline

C5H11NO3 (133.0739)


   

N-Hydroxy-valine

N-Hydroxy-valine

C5H11NO3 (133.0739)


   

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

NA

C5H11NO3 (133.0739)


{"Ingredient_id": "HBIN001421","Ingredient_name": "1,4-dideoxy-1,4-imino-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15049","TCMID_id": "5474","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}

   

1,4-dideoxy-1,4-imino-D-arabinitol

NA

C5H11NO3 (133.0739)


{"Ingredient_id": "HBIN001422","Ingredient_name": "1,4-dideoxy-1,4-imino-D-arabinitol","Alias": "NA","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "C1C(C(C(N1)CO)O)O","Ingredient_weight": "133.15 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "40775","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "451991","DrugBank_id": "NA"}

   

alpha-oxyvaline

α-oxyvaline

C5H11NO3 (133.0739)


{"Ingredient_id": "HBIN015631","Ingredient_name": "alpha-oxyvaline","Alias": "\u03b1-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "CC(C)C(C(=O)O)(N)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25385;16469","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

beta-oxyvaline

β-oxyvaline

C5H11NO3 (133.0739)


{"Ingredient_id": "HBIN018218","Ingredient_name": "beta-oxyvaline","Alias": "\u03b2-oxyvaline","Ingredient_formula": "C5H11NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25384;16470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-methyl-4-(prop-1-en-2-yl)pyridine

2-methyl-4-(prop-1-en-2-yl)pyridine

C9H11N (133.0891)


   

(2r,3s,4s)-2-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3s,4s)-2-(hydroxymethyl)pyrrolidine-3,4-diol

C5H11NO3 (133.0739)


   

2-methyl-5-isopropenylpyridine

2-methyl-5-isopropenylpyridine

C9H11N (133.0891)


   

(2s,4s)-2-amino-4-hydroxypentanoic acid

(2s,4s)-2-amino-4-hydroxypentanoic acid

C5H11NO3 (133.0739)


   

(2r,3r,4r)-2-(hydroxymethyl)pyrrolidine-3,4-diol

(2r,3r,4r)-2-(hydroxymethyl)pyrrolidine-3,4-diol

C5H11NO3 (133.0739)


   

pentahomoserine

pentahomoserine

C5H11NO3 (133.0739)


   

(2r,4r)-2-amino-4-hydroxypentanoic acid

(2r,4r)-2-amino-4-hydroxypentanoic acid

C5H11NO3 (133.0739)


   

(2s,4r)-2-amino-4-hydroxypentanoic acid

(2s,4r)-2-amino-4-hydroxypentanoic acid

C5H11NO3 (133.0739)


   

(2r)-3-amino-2-hydroxy-3-methylbutanoic acid

(2r)-3-amino-2-hydroxy-3-methylbutanoic acid

C5H11NO3 (133.0739)


   

(2s)-2-(dimethylamino)-3-hydroxypropanoic acid

(2s)-2-(dimethylamino)-3-hydroxypropanoic acid

C5H11NO3 (133.0739)