Exact Mass: 207.0769636

Exact Mass Matches: 207.0769636

Found 95 metabolites which its exact mass value is equals to given mass value 207.0769636, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Dihydrolipoamide

Dihydrolipoamide, (+-)-isomer

C8H17NOS2 (207.0751512)


Dihydrolipoamide is an intermediate in glycolysis/gluconeogenesis, citrate cycle (TCA cycle), alanine, aspartate and pyruvate metabolism, and valine, leucine and isoleucine degradation (KEGG ID C00579). It is converted to lipoamide via the enzyme dihydrolipoamide dehydrogenase [EC:1.8.1.4]. Dihydrolipoamide is also a substrate of enzyme Acyltransferases [EC 2.3.1.-]. (KEGG) [HMDB]. Dihydrolipoamide is found in many foods, some of which are enokitake, mugwort, welsh onion, and tea. Dihydrolipoamide is an intermediate in glycolysis/gluconeogenesis, citrate cycle (TCA cycle), alanine, aspartate and pyruvate metabolism, and valine, leucine and isoleucine degradation (KEGG ID C00579). It is converted to lipoamide via the enzyme dihydrolipoamide dehydrogenase [EC:1.8.1.4]. Dihydrolipoamide is also a substrate of enzyme Acyltransferases [EC 2.3.1.-]. (KEGG).

   

Carbamazepine iminoquinone

2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),2,4,7,9,11,13-heptaen-6-one

C14H9NO (207.06841039999998)


Carbamazepine iminoquinone is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia) Conversion of the carbamazepine metabolite, 2-hydroxycarbamazepine, to the potentially reactive species, carbamazepine iminoquinone (CBZ-IQ), has been proposed as a possible bioactivation pathway in the pathogenesis of carbamazepine-induced hypersensitivity. (PMID: 16135660)

   

6-Amino-9H-purine-9-propanoic acid

3-(6-amino-9h-purin-9-yl)propanoic acid

C8H9N5O2 (207.07562140000002)


6-Amino-9H-purine-9-propanoic acid is found in mushrooms. 6-Amino-9H-purine-9-propanoic acid is isolated from Lentinus edodes (shiitake

   

Benzofuroindole

10-oxa-3-azatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2(6),4,7,11,13,15-heptaene

C14H9NO (207.06841039999998)


   

6-(Dimethylamino)-2-fluoro-3-(hydroxyiminomethyl)benzonitrile

6-(Dimethylamino)-2-fluoro-3-(hydroxyiminomethyl)benzonitrile

C10H10FN3O (207.0807862)


   

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,3-dimethyl-

1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2,3-dimethyl-

C11H13NOS (207.0717808)


   
   

Me glycoside-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

Me glycoside-alpha-D-Pyranose-4-Amino-4-deoxyglucuronic acid

C7H13NO6 (207.0742838)


   
   

6-Amino-9H-purine-9-propanoic acid

6-Amino-9H-purine-9-propanoic acid

C8H9N5O2 (207.07562140000002)


   

(E)-N-hydroxy-7-(methylsulfanyl)heptimidothioate

(E)-N-hydroxy-7-(methylsulfanyl)heptimidothioate

C8H17NOS2 (207.0751512)


   

Enocyanin

Anthocyanins

C15H11O (207.0809856)


Plant pigments of the flavonoid class; they are glycosides that on hydrolysis yield coloured aglycons called anthocyanidins. [ChEBI]. Anthocyanins is found in many foods, some of which are common bean, blackcurrant, cocoa bean, and garden onion.

   
   
   

3-(9-Adeninyl)propionic acid

3-(6-amino-9h-purin-9-yl)propanoic acid

C8H9N5O2 (207.07562140000002)


   

anthocyanidin

2-phenyl-1$l^{4}-chromen-1-ylium

C15H11O (207.0809856)


   

(R)-dihydrolipoamide

(R)-dihydrolipoamide;6,8-DIMERCAPTO-OCTANOIC ACID AMIDE

C8H17NOS2 (207.0751512)


   

dihydrolipoamide

6,8-disulfanyloctanimidic acid

C8H17NOS2 (207.0751512)


   

2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)acetohydrazide

2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)acetohydrazide

C6H13N3O3S (207.0677588)


   

2-tert-butyl-5-chloro-1H-indole

2-tert-butyl-5-chloro-1H-indole

C12H14ClN (207.0814714)


   

4-Formyl-2-biphenylcarbonitrile

4-Formyl-2-biphenylcarbonitrile

C14H9NO (207.06841039999998)


   

2-Butyl-1,2-benzisothiazolin-3-one

2-Butyl-1,2-benzisothiazolin-3-one

C11H13NOS (207.0717808)


   

ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE

ALPHA-N-ETHYL-1-NAPHTHYLAMINE HYDROCHLORIDE

C12H14ClN (207.0814714)


   

4-(3-Fluorophenyl)piperidine-2,6-dione

4-(3-Fluorophenyl)piperidine-2,6-dione

C11H10FNO2 (207.06955320000003)


   

methyl 2-cyano-3-(2-fluorophenyl)propanoate

methyl 2-cyano-3-(2-fluorophenyl)propanoate

C11H10FNO2 (207.06955320000003)


   

5-tert-butyl-1,3-benzoxazole-2-thiol

5-tert-butyl-1,3-benzoxazole-2-thiol

C11H13NOS (207.0717808)


   

Ethyl 5-fluoro-1H-indole-2-carboxylate

Ethyl 5-fluoro-1H-indole-2-carboxylate

C11H10FNO2 (207.06955320000003)


   
   

2-(Trimethylsilyl)furo[3,2-b]pyridin-6-ol

2-(Trimethylsilyl)furo[3,2-b]pyridin-6-ol

C10H13NO2Si (207.0715518)


   

(3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol

(3-(4-Fluorophenyl)-5-methylisoxazol-4-yl)methanol

C11H10FNO2 (207.06955320000003)


   

3H-1,2,4-Triazol-3-one,4-(3-fluorophenyl)-2,4-dihydro-2,5-dimethyl-

3H-1,2,4-Triazol-3-one,4-(3-fluorophenyl)-2,4-dihydro-2,5-dimethyl-

C10H10FN3O (207.0807862)


   

1-(NAPHTHALEN-1-YL)ETHANAMINE HYDROCHLORIDE

1-(NAPHTHALEN-1-YL)ETHANAMINE HYDROCHLORIDE

C12H14ClN (207.0814714)


   

2-(5-fluoro-2-methylindol-1-yl)acetic acid

2-(5-fluoro-2-methylindol-1-yl)acetic acid

C11H10FNO2 (207.06955320000003)


   
   

(s)-(-)-1-(1-naphthyl)ethylamine hydroc&

(s)-(-)-1-(1-naphthyl)ethylamine hydroc&

C12H14ClN (207.0814714)


   

4-(2-pyridin-4-ylethynyl)benzaldehyde

4-(2-pyridin-4-ylethynyl)benzaldehyde

C14H9NO (207.06841039999998)


   
   
   

7-Fluoro-1H-indole-2-carboxylic acid ethyl ester

7-Fluoro-1H-indole-2-carboxylic acid ethyl ester

C11H10FNO2 (207.06955320000003)


   

4-(2-CHLOROPHENYL)-1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE

4-(2-CHLOROPHENYL)-1-METHYL-1,2,3,6-TETRAHYDROPYRIDINE

C12H14ClN (207.0814714)


   

(5-CYANO-2-(METHOXYMETHOXY)PHENYL)BORONIC ACID

(5-CYANO-2-(METHOXYMETHOXY)PHENYL)BORONIC ACID

C9H10BNO4 (207.070285)


   
   

3-(3-formylphenyl)benzonitrile

3-(3-formylphenyl)benzonitrile

C14H9NO (207.06841039999998)


   
   

3-(5-Fluoro-1H-indol-3-yl)propanoic acid

3-(5-Fluoro-1H-indol-3-yl)propanoic acid

C11H10FNO2 (207.06955320000003)


   

Benzo[h]quinoline-2-carbaldehyde

Benzo[h]quinoline-2-carbaldehyde

C14H9NO (207.06841039999998)


   

3-Ethoxy-4,6-dimethylthieno[2,3-b]pyridine

3-Ethoxy-4,6-dimethylthieno[2,3-b]pyridine

C11H13NOS (207.0717808)


   

2-naphthalen-1-ylethanamine,hydrochloride

2-naphthalen-1-ylethanamine,hydrochloride

C12H14ClN (207.0814714)


   

2-(2-Naphthyl)ethanamine hydrochloride (1:1)

2-(2-Naphthyl)ethanamine hydrochloride (1:1)

C12H14ClN (207.0814714)


   

1H-Imidazo[4,5-c]pyridin-4-amine,N,1-dimethyl-7-nitro-(9CI)

1H-Imidazo[4,5-c]pyridin-4-amine,N,1-dimethyl-7-nitro-(9CI)

C8H9N5O2 (207.07562140000002)


   

Thieno[3,2-c]pyridine-2-carbonitrile, 3-amino-5-ethyl-4,5,6,7-tetrahydro- (9CI)

Thieno[3,2-c]pyridine-2-carbonitrile, 3-amino-5-ethyl-4,5,6,7-tetrahydro- (9CI)

C10H13N3S (207.0830138)


   

Thiazole, 5-ethyl-2-(1H-imidazol-4-ylmethyl)-4-methyl- (9CI)

Thiazole, 5-ethyl-2-(1H-imidazol-4-ylmethyl)-4-methyl- (9CI)

C10H13N3S (207.0830138)


   
   

(7-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETIC ACID

(7-FLUORO-2-METHYL-1H-INDOL-3-YL)ACETIC ACID

C11H10FNO2 (207.06955320000003)


   

N-Methyl-1-naphthalenemethylamine hydrochloride

N-Methyl-1-naphthalenemethylamine hydrochloride

C12H14ClN (207.0814714)


   

1-(Chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline

1-(Chloromethyl)-3,3-dimethyl-3,4-dihydroisoquinoline

C12H14ClN (207.0814714)


   

5(1-HYDROXYETHYL)-3(3-FLUOROPHENYL)-ISOXAZOLE

5(1-HYDROXYETHYL)-3(3-FLUOROPHENYL)-ISOXAZOLE

C11H10FNO2 (207.06955320000003)


   

(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride

(R)-(+)-1-(1-Naphthyl)ethylamine hydrochloride

C12H14ClN (207.0814714)


   
   

5-Chloro-2-methylene-1,3,3-trimethylindoline

5-Chloro-2-methylene-1,3,3-trimethylindoline

C12H14ClN (207.0814714)


   

(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID

(5-FLUORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID

C11H10FNO2 (207.06955320000003)


   

Benzo[b]thiophen-2-amine, 6-Methoxy-N,N-dimethyl-

Benzo[b]thiophen-2-amine, 6-Methoxy-N,N-dimethyl-

C11H13NOS (207.0717808)


   
   

1-methyl-9H-pyrido[3,4-b]indole-3-carbonitrile

1-methyl-9H-pyrido[3,4-b]indole-3-carbonitrile

C13H9N3 (207.07964339999998)


   
   

1-{5-[3-(DIMETHYLAMINO)PROP-1-YNYL]-2-THIENYL}ETHAN-1-ONE

1-{5-[3-(DIMETHYLAMINO)PROP-1-YNYL]-2-THIENYL}ETHAN-1-ONE

C11H13NOS (207.0717808)


   

2-(4-Chlorophenyl)hexanenitrile

2-(4-Chlorophenyl)hexanenitrile

C12H14ClN (207.0814714)


   

(2S,3R,4R,5R,6S)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

(2S,3R,4R,5R,6S)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

C7H13NO6 (207.0742838)


   

(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

(2R,3R,4S,5S,6R)-6-(aminomethyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

C7H13NO6 (207.0742838)


   

1-Allylpyridinium tetrafluoroborate

1-Allylpyridinium tetrafluoroborate

C8H10BF4N (207.0842378)


   
   

5-fluoro-1,3-dimethylindole-2-carboxylic acid

5-fluoro-1,3-dimethylindole-2-carboxylic acid

C11H10FNO2 (207.06955320000003)


   

1-(4-FLUORO-BENZYL)-PYRROLIDINE-2,5-DIONE

1-(4-FLUORO-BENZYL)-PYRROLIDINE-2,5-DIONE

C11H10FNO2 (207.06955320000003)


   

tris(dimethylamino)arsine

tris(dimethylamino)arsine

C6H18AsN3 (207.0716608)


   

6,8-Dimercapto-octanoic acid amide

6,8-Dimercapto-octanoic acid amide

C8H17NOS2 (207.0751512)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1,3,6-Trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

1,3,6-Trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione

C8H9N5O2 (207.07562140000002)


   

7-methyl-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine

7-methyl-N-propan-2-ylthieno[3,2-d]pyrimidin-4-amine

C10H13N3S (207.0830138)


   

alpha-D-Glucopyranosyl-2-carboxylic acid amide

alpha-D-Glucopyranosyl-2-carboxylic acid amide

C7H13NO6 (207.0742838)


   

Tetrazolyl Histidine

Tetrazolyl Histidine

C7H9N7O (207.0868544)


   

(E)-omega-(methylsulfanyl)heptyl-thiohydroximate

(E)-omega-(methylsulfanyl)heptyl-thiohydroximate

C8H17NOS2 (207.0751512)


   

L-kynureninate

L-kynureninate

C10H11N2O3- (207.0769636)


A L-alpha-amino acid anion obtained by the deprotonation of the carboxy group of L-kynurenine . COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Kynureninate

Kynureninate

C10H11N2O3- (207.0769636)


An alpha-amino-acid anion obtained by the deprotonation of the carboxy group of kynurenine.

   

1-(2-Oxo-2-phenylethyl)tetrahydrothiophenium

1-(2-Oxo-2-phenylethyl)tetrahydrothiophenium

C12H15OS+ (207.08435599999999)


   

N-carbamoyl-L-phenylalaninate

N-carbamoyl-L-phenylalaninate

C10H11N2O3- (207.0769636)


   

N-[(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]formamide

N-[(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)methyl]formamide

C8H9N5O2 (207.07562140000002)


   

3,5,7-Trimethyl-5H-pyrimido[4,5-E][1,2,4]triazine-6,8-dione

3,5,7-Trimethyl-5H-pyrimido[4,5-E][1,2,4]triazine-6,8-dione

C8H9N5O2 (207.07562140000002)


   

3-(6-amino-9h-purin-9-yl)propanoic acid

3-(6-amino-9h-purin-9-yl)propanoic acid

C8H9N5O2 (207.07562140000002)


   
   

Flavylium cation

Flavylium cation

C15H11O (207.0809856)


   
   

K-Ras-IN-1

K-Ras-IN-1

C11H13NOS (207.0717808)


K-Ras-IN-1 is a K-Ras inhibitor. K-Ras-IN-1 binds K-Ras (WT), K-Ras (G12D), K-Ras (G12V), and H-Ras. K-Ras-IN-1 has the potential to be used in research on pancreatic, colon and lung cancer[1].

   

n-methyl-n-[(1e)-2-phenylethenyl]methylsulfanylformamide

n-methyl-n-[(1e)-2-phenylethenyl]methylsulfanylformamide

C11H13NOS (207.0717808)


   

n-methyl-n-(2-phenylethenyl)methylsulfanylformamide

n-methyl-n-(2-phenylethenyl)methylsulfanylformamide

C11H13NOS (207.0717808)


   

n-methyl-n-[(1z)-2-phenylethenyl]methylsulfanylformamide

n-methyl-n-[(1z)-2-phenylethenyl]methylsulfanylformamide

C11H13NOS (207.0717808)