Chemical Formula: C10H12N2O3

Chemical Formula C10H12N2O3

Found 84 metabolite its formula value is C10H12N2O3

L-Kynurenine

(AlphaS)-alpha,2-diamino-3-hydroxy-gamma-oxo-benzenebutanoic acid

C10H12N2O3 (208.0847882)


Kynurenine is a metabolite of the amino acid tryptophan used in the production of niacin. L-Kynurenine is a central compound of the tryptophan metabolism pathway since it can change into the neuroprotective agent kynurenic acid or to the neurotoxic agent quinolinic acid. The break-up of these endogenous compounds balance can be observable in many disorders such as stroke, epilepsy, multiple sclerosis, and amyotrophic lateral sclerosis. It can also occur in neurodegenerative disorders such as Parkinsons disease, Huntingtons, and Alzheimers disease; and in mental disorders such as schizophrenia and depression. Kynurenine is a metabolite of the amino acid tryptophan used in the production of niacin. [Raw Data] CBA10_Kynurenine_pos_10eV_1-2_01_666.txt [Raw Data] CBA10_Kynurenine_pos_30eV_1-2_01_668.txt [Raw Data] CBA10_Kynurenine_pos_40eV_1-2_01_669.txt [Raw Data] CBA10_Kynurenine_pos_20eV_1-2_01_667.txt [Raw Data] CBA10_Kynurenine_pos_50eV_1-2_01_670.txt L-Kynurenine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2922-83-0 (retrieved 2024-07-01) (CAS RN: 2922-83-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is an endogenous metabolite. L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist.

   

Formyl-5-hydroxykynurenamine

N-(2-(6-Hydroxy-5-methoxy-1H-indol-3-yl)ethyl)-acetamide

C10H12N2O3 (208.0847882)


Formyl-5-hydroxykynurenamine belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group and a phenyl group. Formyl-5-hydroxykynurenamine is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Formyl-5-hydroxykynurenamine can be biosynthesized from serotonin; which is mediated by the enzyme indoleamine 2,3-dioxygenase 1 [EC 1.13.11.52]. In humans, formyl-5-hydroxykynurenamine is involved in the tryptophan metabolism pathway. Formyl-5-hydroxykynurenamine is found in the tryptophan metabolism pathway. It is produced from serotonin through the action of indoleamine 2,3-dioxygenase [EC:1.13.11.52]. [HMDB]

   

D-Kynurenine

(2R)-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C10H12N2O3 (208.0847882)


Kynurenine, also known as 3-anthraniloylalanine, is a member of the class of compounds known as alkyl-phenylketones. Alkyl-phenylketones are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. Kynurenine is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Kynurenine can be found in a number of food items such as yellow zucchini, carrot, spinach, and broccoli, which makes kynurenine a potential biomarker for the consumption of these food products. Kynurenine is synthesized by the enzyme tryptophan dioxygenase, which is made primarily but not exclusively in the liver, and indoleamine 2,3-dioxygenase, which is made in many tissues in response to immune activation. Kynurenine and its further breakdown products carry out diverse biological functions, including dilating blood vessels during inflammation and regulating the immune response. Some cancers increase kynurenine production, which increases tumor growth . 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is an endogenous metabolite.

   

4-Aminobenzoyl-(beta)-alanine

3-[(4-aminophenyl)formamido]propanoic acid

C10H12N2O3 (208.0847882)


4-Aminobenzoyl-(beta)-alanine is a metabolite of balsalazide. Balsalazide is an anti-inflammatory drug used in the treatment of inflammatory bowel disease. It is sold under the name Colazal in the US and Colazide in the UK. It is also sold in generic form in the US by several generic manufacturers. It is usually administered as the disodium salt. Balsalazide releases mesalazine, also known as 5-aminosalicylic acid, or 5-ASA, in the large intestine. (Wikipedia)

   

Allobarbital

4,6-dihydroxy-5,5-bis(prop-2-en-1-yl)-2,5-dihydropyrimidin-2-one

C10H12N2O3 (208.0847882)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   

Kynurenine

L-Kynurenine

C10H12N2O3 (208.0847882)


L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist.

   

5,5-Diallylbarbituric acid

5,5-Diallylbarbituric acid

C10H12N2O3 (208.0847882)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CA - Barbiturates, plain C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C67084 - Barbiturate

   
   

2-amino-5-oxo-5-pyridin-2-ylpentanoic acid

2-amino-5-oxo-5-pyridin-2-ylpentanoic acid

C10H12N2O3 (208.0847882)


   

5,5-Oxybis(1,5-dihydro-3-methyl-2H-pyrrole-2-one)

5,5-Oxybis(1,5-dihydro-3-methyl-2H-pyrrole-2-one)

C10H12N2O3 (208.0847882)


   
   
   

DL-Alanine, 3-(benzoylamino)-

DL-Alanine, 3-(benzoylamino)-

C10H12N2O3 (208.0847882)


   
   

Kynurenine

(2R)-6-methoxy-2-phenyl-2,3-dihydrochromen-4-one

C10H12N2O3 (208.0847882)


A ketone that is alanine in which one of the methyl hydrogens is substituted by a 2-aminobenzoyl group. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.061 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.060 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid is an endogenous metabolite. L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist.

   

C10H12N2O3_N-(2-Aminobenzoyl)alanine

NCGC00384567-01_C10H12N2O3_N-(2-Aminobenzoyl)alanine

C10H12N2O3 (208.0847882)


   

L-Kynurenine

L-Kynurenine

C10H12N2O3 (208.0847882)


A kynurenine that has L configuration. MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; YGPSJZOEDVAXAB-QMMMGPOBSA-N_STSL_0006_L-Kynurenine_2000fmol_180416_S2_LC02_MS02_52; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. L-Kynurenine is a metabolite of the amino acid L-tryptophan. L-Kynurenine is an aryl hydrocarbon receptor agonist.

   

2-[(2-aminobenzoyl)amino]propanoic acid

2-[(2-aminobenzoyl)amino]propanoic acid

C10H12N2O3 (208.0847882)


   

Kynurenine; LC-tDDA; CE10

Kynurenine; LC-tDDA; CE10

C10H12N2O3 (208.0847882)


   

Kynurenine; LC-tDDA; CE20

Kynurenine; LC-tDDA; CE20

C10H12N2O3 (208.0847882)


   

Kynurenine; LC-tDDA; CE30

Kynurenine; LC-tDDA; CE30

C10H12N2O3 (208.0847882)


   

Kynurenine; LC-tDDA; CE40

Kynurenine; LC-tDDA; CE40

C10H12N2O3 (208.0847882)


   
   

2-[(2-aminobenzoyl)amino]propanoic acid_major

2-[(2-aminobenzoyl)amino]propanoic acid_major

C10H12N2O3 (208.0847882)


   

ETHYL 4-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

ETHYL 4-OXO-4,5,6,7-TETRAHYDRO-1H-INDAZOLE-3-CARBOXYLATE

C10H12N2O3 (208.0847882)


   

Pikamilone

Pikamilone

C10H12N2O3 (208.0847882)


Picamilon is an orally active derivative of γ-aminobutyric acid that has nootropic effect. Picamilon improves the epilepsy model in rats and promotes correction of functional disorders of the pancreas during Alloxan (HY-W017227)-induced diabetes mellitus in rats[1][2][3].

   

4,5-Dimethyl-2-nitroacetanilide

4,5-Dimethyl-2-nitroacetanilide

C10H12N2O3 (208.0847882)


   

4-(1,3-dioxolan-2-yl)-N-hydroxybenzenecarboximidamide

4-(1,3-dioxolan-2-yl)-N-hydroxybenzenecarboximidamide

C10H12N2O3 (208.0847882)


   

N-Acetyl-2-(4-nitrophenyl)ethylamine

N-Acetyl-2-(4-nitrophenyl)ethylamine

C10H12N2O3 (208.0847882)


   

Butanedioic acid,1-(2-phenylhydrazide)

Butanedioic acid,1-(2-phenylhydrazide)

C10H12N2O3 (208.0847882)


   

3-[(4-aminophenyl)carbamoyl]propanoic acid

3-[(4-aminophenyl)carbamoyl]propanoic acid

C10H12N2O3 (208.0847882)


   

ethyl 2-acetamidopyridine-4-carboxylate

ethyl 2-acetamidopyridine-4-carboxylate

C10H12N2O3 (208.0847882)


   

2-HYDROXY-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

2-HYDROXY-5,6,7,8-TETRAHYDRO-[1,6]NAPHTHYRIDINE-3-CARBOXYLIC ACID METHYL ESTER

C10H12N2O3 (208.0847882)


   

{[(BENZYLAMINO)CARBONYL]AMINO}ACETIC ACID

{[(BENZYLAMINO)CARBONYL]AMINO}ACETIC ACID

C10H12N2O3 (208.0847882)


   

4-(3-nitrophenyl)morpholine

4-(3-nitrophenyl)morpholine

C10H12N2O3 (208.0847882)


   

Benzamide,N-(2-amino-2-oxoethyl)-4-methoxy

Benzamide,N-(2-amino-2-oxoethyl)-4-methoxy

C10H12N2O3 (208.0847882)


   

Acetamide,N-(2,5-dimethyl-4-nitrophenyl)-

Acetamide,N-(2,5-dimethyl-4-nitrophenyl)-

C10H12N2O3 (208.0847882)


   

2,6-DIETHYL-4-METHYLANILINE

2,6-DIETHYL-4-METHYLANILINE

C10H12N2O3 (208.0847882)


   

2-ACETYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

2-ACETYLAMINO-3-PYRIDIN-3-YL-PROPIONIC ACID

C10H12N2O3 (208.0847882)


   

6-Morpholinonicotinic acid

6-Morpholinonicotinic acid

C10H12N2O3 (208.0847882)


   

SG 209

N-[2-(Acetoxy)ethyl]-3-pyridinecarboxamide

C10H12N2O3 (208.0847882)


   

Acetamide,N-(2,4-dimethyl-6-nitrophenyl)-

Acetamide,N-(2,4-dimethyl-6-nitrophenyl)-

C10H12N2O3 (208.0847882)


   

2-(4-Morpholinyl)isonicotinic acid

2-(4-Morpholinyl)isonicotinic acid

C10H12N2O3 (208.0847882)


   

5-ACETYLAMINO-3-NITRO 1,2-XYLIN

5-ACETYLAMINO-3-NITRO 1,2-XYLIN

C10H12N2O3 (208.0847882)


   

Ethyl N-(3-pyridinylcarbonyl)glycinate

Ethyl N-(3-pyridinylcarbonyl)glycinate

C10H12N2O3 (208.0847882)


   

2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-

2,5-Methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one,2,3-dihydro-3-(hydroxymethyl)-8-methyl-, (2R,3R,5R)-

C10H12N2O3 (208.0847882)


   

4-(4-nitrophenyl)morpholine

4-(4-nitrophenyl)morpholine

C10H12N2O3 (208.0847882)


   
   

b-Alanine,N-[(phenylamino)carbonyl]-

b-Alanine,N-[(phenylamino)carbonyl]-

C10H12N2O3 (208.0847882)


   

Benzoic acid,4-[[(dimethylamino)carbonyl]amino]-

Benzoic acid,4-[[(dimethylamino)carbonyl]amino]-

C10H12N2O3 (208.0847882)


   

ETHYL5-OXO-1,2,3,5-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE

ETHYL5-OXO-1,2,3,5-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-8-CARBOXYLATE

C10H12N2O3 (208.0847882)


   

Benzamide,4-nitro-N-propyl-

Benzamide,4-nitro-N-propyl-

C10H12N2O3 (208.0847882)


   

3-(4-Nitrophenoxy)pyrrolidine

3-(4-Nitrophenoxy)pyrrolidine

C10H12N2O3 (208.0847882)


   

Glycine,N-[4-(acetylamino)phenyl]-

Glycine,N-[4-(acetylamino)phenyl]-

C10H12N2O3 (208.0847882)


   

N-(2,3-Dimethyl-6-nitrophenyl)acetamide

N-(2,3-Dimethyl-6-nitrophenyl)acetamide

C10H12N2O3 (208.0847882)


   

6-Morpholinopyridine-2-carboxylic Acid

6-Morpholinopyridine-2-carboxylic Acid

C10H12N2O3 (208.0847882)


   

N-(2,4-dimethyl-5-nitrophenyl)acetamide

N-(2,4-dimethyl-5-nitrophenyl)acetamide

C10H12N2O3 (208.0847882)


   

CARBAMIC ACID, N-4-PYRIDINYL-, ETHYL ESTER

CARBAMIC ACID, N-4-PYRIDINYL-, ETHYL ESTER

C10H12N2O3 (208.0847882)


   

N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

N-(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide

C10H12N2O3 (208.0847882)


   

2-Morpholinonicotinic acid

2-Morpholinonicotinic acid

C10H12N2O3 (208.0847882)


   

4-(2-aminoanilino)-4-oxobutanoic acid

4-(2-aminoanilino)-4-oxobutanoic acid

C10H12N2O3 (208.0847882)


   

ethyl 2-(methylcarbamoyl)pyridine-4-carboxylate

ethyl 2-(methylcarbamoyl)pyridine-4-carboxylate

C10H12N2O3 (208.0847882)


   

4-(4-MORPHOLINYL)-PICOLINIC ACID

4-(4-MORPHOLINYL)-PICOLINIC ACID

C10H12N2O3 (208.0847882)


   

D-kynurenine

D-kynurenine

C10H12N2O3 (208.0847882)


A kynurenine that has D configuration. D-kynurenine, a metabolite of D-tryptophan, can serve as the bioprecursor of kynurenic acid (KYNA) and 3-hydroxykynurenine. D-Kynurenine is an agonist for G protein-coupled receptor, GPR109B. D-Kynurenine is a substrate in a fluorometric assay of D-amino acid oxidase. D-kynurenine promotes epithelial-to-mesenchymal transition via activating aryl hydrocarbon receptor (AHR)[1][2][3][4].

   

4-morpholin-4-ylpyridine-3-carboxylic acid

4-morpholin-4-ylpyridine-3-carboxylic acid

C10H12N2O3 (208.0847882)


   

3-(Benzo[D][1,3]Dioxol-6-Yl)Propane-Hydrazide

3-(Benzo[D][1,3]Dioxol-6-Yl)Propane-Hydrazide

C10H12N2O3 (208.0847882)


   

5-MORPHOLIN-4-YL-NICOTINIC ACID

5-MORPHOLIN-4-YL-NICOTINIC ACID

C10H12N2O3 (208.0847882)


   

N-carbamoylphenylalanine

N-carbamoylphenylalanine

C10H12N2O3 (208.0847882)


   

Norrimazole carboxylic acid

Norrimazole carboxylic acid

C10H12N2O3 (208.0847882)


   

3-Carboxymethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

3-Carboxymethyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

C10H12N2O3 (208.0847882)


   

[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

[(3R)-7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl]methanol

C10H12N2O3 (208.0847882)


   

3-(Benzoylamino)-L-Alanine

3-(Benzoylamino)-L-Alanine

C10H12N2O3 (208.0847882)


   

(2S)-4-(2-aminophenyl)-2-azaniumyl-4-oxobutanoate

(2S)-4-(2-aminophenyl)-2-azaniumyl-4-oxobutanoate

C10H12N2O3 (208.0847882)


   

2-hydroxy-N-propionylbenzohydrazide

2-hydroxy-N-propionylbenzohydrazide

C10H12N2O3 (208.0847882)


   

Formyl-5-hydroxykynurenamine

Formyl-5-hydroxykynurenamine

C10H12N2O3 (208.0847882)


A hydroxykynurenamine that is 5-hydroxykynurenamine with the hydrogen on the aryl amine replaced by a formyl group.

   

N-(4-Aminobenzoyl)-β-alanine

N-(4-Aminobenzoyl)-Beta-Alanine

C10H12N2O3 (208.0847882)


   

L-kynurenine zwitterion

L-kynurenine zwitterion

C10H12N2O3 (208.0847882)


Zwitterionic form of L-kynurenine arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   

(7s)-5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethyl acetate

(7s)-5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethyl acetate

C10H12N2O3 (208.0847882)


   

5,5'-dihydroxy-3,4'-dimethyl-2'h,5h-[1,2'-bipyrrol]-2-one

5,5'-dihydroxy-3,4'-dimethyl-2'h,5h-[1,2'-bipyrrol]-2-one

C10H12N2O3 (208.0847882)


   

(5s)-5-{[(2r)-5-hydroxy-4-methyl-2h-pyrrol-2-yl]oxy}-3-methyl-5h-pyrrol-2-ol

(5s)-5-{[(2r)-5-hydroxy-4-methyl-2h-pyrrol-2-yl]oxy}-3-methyl-5h-pyrrol-2-ol

C10H12N2O3 (208.0847882)


   

5-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)oxy]-3-methyl-5h-pyrrol-2-ol

5-[(5-hydroxy-4-methyl-2h-pyrrol-2-yl)oxy]-3-methyl-5h-pyrrol-2-ol

C10H12N2O3 (208.0847882)


   

n-[2-(3-aminopropanoyl)-4-hydroxyphenyl]carboximidic acid

n-[2-(3-aminopropanoyl)-4-hydroxyphenyl]carboximidic acid

C10H12N2O3 (208.0847882)


   

5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethyl acetate

5h,7h,8h-pyrano[3,4-b]pyrazin-7-ylmethyl acetate

C10H12N2O3 (208.0847882)


   

(2's,5s)-5,5'-dihydroxy-3,4'-dimethyl-2'h,5h-[1,2'-bipyrrol]-2-one

(2's,5s)-5,5'-dihydroxy-3,4'-dimethyl-2'h,5h-[1,2'-bipyrrol]-2-one

C10H12N2O3 (208.0847882)