Chemical Formula: C8H7NO2

Chemical Formula C8H7NO2

Found 114 metabolite its formula value is C8H7NO2

4-hydroxymandelonitrile

(S)-4-Hydroxymandelonitrile

C8H7NO2 (149.0476762)


   

Dihydroxyindole

2,3-Dihydroxyindole

C8H7NO2 (149.0476762)


   

2-Formylaminobenzaldehyde

N-(2-formylphenyl)formamide

C8H7NO2 (149.0476762)


   

3-Hydroxy-2-oxoindole

1,3-Dihydro-3-hydroxy-2H-indol-2-one

C8H7NO2 (149.0476762)


3-Hydroxy-2-oxoindole is an oxidized indole derivative. Indoles are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. 3-hydroxy-2-oxoindole is a naturally occurring indole metabolite found in human urine (PMID: 11722560). It is a reduced form of the more abundant naturally occurring indole metabolite known as isatin (which is derived from the gut microbial metabolism of tryptophan). 3-hydroxy-2-oxoindole is generated via the activity of the enzyme known as isatin reductase, which is found in the liver and kidney (PMID: 11722560). It exhibits modest monoamine oxidase A and B inhibitory activity. D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

5,6-Dihydroxyindole

5,6-Dihydroxyindole

C8H7NO2 (149.0476762)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors 5,6-Dihydroxyindole is a substrate for Tyrosinase. [HMDB] 5,6-Dihydroxyindole is a substrate for Tyrosinase.

   
   

(S)-4-Hydroxymandelonitrile

(2s)-2-Hydroxy-2-(4-hydroxyphenyl)acetonitrile

C8H7NO2 (149.0476762)


(s)-4-hydroxymandelonitrile, also known as (2s)-hydroxy(4-hydroxyphenyl)acetonitrile, is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position (s)-4-hydroxymandelonitrile is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (s)-4-hydroxymandelonitrile can be found in a number of food items such as persian lime, common salsify, climbing bean, and vaccinium (blueberry, cranberry, huckleberry), which makes (s)-4-hydroxymandelonitrile a potential biomarker for the consumption of these food products. This compound belongs to the family of Benzyl Cyanides. These are organic compounds containing an acetonitrile with one hydrogen replaced by a phenyl group

   

3-(2-Pyridyl)acrylic acid

3-(Pyridin-2-yl)acrylic acid

C8H7NO2 (149.0476762)


   

NAPQI

N-Acetyl-4-benzoquinoneimine, 3,5-(14)C-labeled CPD

C8H7NO2 (149.0476762)


NAPQI is a metabolite of acetaminophen. NAPQI (N-acetyl-p-benzoquinone imine) is a toxic byproduct produced during the xenobiotic metabolism of the analgesic paracetamol (acetaminophen). It is normally produced only in small amounts, and then almost immediately detoxified in the liver. However, under some conditions in which NAPQI is not effectively detoxified (usually in case of paracetamol overdose), it causes severe damage to the liver. (Wikipedia)

   

2-(2-Aminophenyl)-2-oxoacetaldehyde

2-(2-Aminophenyl)-2-oxoacetaldehyde

C8H7NO2 (149.0476762)


   

5-Hydroxyoxindole

5-hydroxy-2,3-dihydro-1H-indol-2-one

C8H7NO2 (149.0476762)


5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1]. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1].

   

Dopaminechrome

2,3,5,6-tetrahydro-1H-indole-5,6-dione

C8H7NO2 (149.0476762)


   

Benzoxazinone

3,4-dihydro-2H-1,2-benzoxazin-3-one

C8H7NO2 (149.0476762)


   

5-Hydroperoxy-1H-indole

5-Hydroperoxy-1H-indole

C8H7NO2 (149.0476762)


   

2H-1,4-Benzoxazin-3(4H)-one

3,4-dihydro-2H-1,4-benzoxazin-3-one

C8H7NO2 (149.0476762)


2h-1,4-benzoxazin-3(4h)-one is a member of the class of compounds known as benzoxazinones. Benzoxazinones are organic compounds containing a benzene fused to an oxazine ring (a six-member aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group. 2h-1,4-benzoxazin-3(4h)-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2h-1,4-benzoxazin-3(4h)-one can be found in corn, which makes 2h-1,4-benzoxazin-3(4h)-one a potential biomarker for the consumption of this food product.

   

p-Hydroxymandelonitrile

p-Hydroxymandelonitrile

C8H7NO2 (149.0476762)


Trans-2,3-dehydroacyl-coa, also known as alpha,4-dihydroxybenzeneacetonitrile or para-hydroxymandelonitrile, is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position. Trans-2,3-dehydroacyl-coa is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-2,3-dehydroacyl-coa can be found in sorghum, which makes trans-2,3-dehydroacyl-coa a potential biomarker for the consumption of this food product. Trans-2,3-dehydroacyl-coa may be a unique E.coli metabolite.

   
   

2-methoxy-4-cyanophenol|3-Me ether,nitrile-3,4-Dihydroxybenzoic acid|3-methoxy-4-hydroxybenzonitrile|4-cyano-2-methoxyphenol|4-hydroxy-3-methoxy-benzonitrile|4-hydroxy-3-methoxybenzonitrile|vanillin nitrile|vanillinonitrile

2-methoxy-4-cyanophenol|3-Me ether,nitrile-3,4-Dihydroxybenzoic acid|3-methoxy-4-hydroxybenzonitrile|4-cyano-2-methoxyphenol|4-hydroxy-3-methoxy-benzonitrile|4-hydroxy-3-methoxybenzonitrile|vanillin nitrile|vanillinonitrile

C8H7NO2 (149.0476762)


   

Nitrile-(()-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid|Nitrile-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid

Nitrile-(()-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid|Nitrile-2-Hydroxy-2-(3-hydroxyphenyl)acetic acid

C8H7NO2 (149.0476762)


   

alpha-Oxobenzeneacetamide

alpha-Oxobenzeneacetamide

C8H7NO2 (149.0476762)


   

6-Hydroxyindolin-2-one

6-Hydroxyindolin-2-one

C8H7NO2 (149.0476762)


   

N-Formylbenzamide

N-Formylbenzamide

C8H7NO2 (149.0476762)


   

1H-Indole-2,5-diol

1H-Indole-2,5-diol

C8H7NO2 (149.0476762)


   
   

2.4-Dihydroxyphenylacetonitril

2.4-Dihydroxyphenylacetonitril

C8H7NO2 (149.0476762)


   

5-Hydroxyoxindole

2H-Indol-2-one, 1,3-dihydro-5-hydroxy-

C8H7NO2 (149.0476762)


5-Hydroxyoxindole is a natural product found in Isatis tinctoria with data available. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1]. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1].

   

N-Acetylimidoquinone

N-Acetyl-p-benzoquinonimine

C8H7NO2 (149.0476762)


   

5-acetyl-2-methylfuran-3-carbonitrile

5-acetyl-2-methylfuran-3-carbonitrile

C8H7NO2 (149.0476762)


   

4-ACETAMINOBENZALDEHYDE

4-ACETAMINOBENZALDEHYDE

C8H7NO2 (149.0476762)


   

4-Pyridineacrylic acid

4-Pyridineacrylic acid

C8H7NO2 (149.0476762)


   

7-HYDROXYISOINDOLIN-1-ONE

7-HYDROXYISOINDOLIN-1-ONE

C8H7NO2 (149.0476762)


   

2-Methylbenzo[d]oxazol-6-ol

2-Methylbenzo[d]oxazol-6-ol

C8H7NO2 (149.0476762)


   
   

3-Pyridinecarboxylicacid,ethenylester(9CI)

3-Pyridinecarboxylicacid,ethenylester(9CI)

C8H7NO2 (149.0476762)


   

(Z)-2-Nitroethenylbenzene

(Z)-2-Nitroethenylbenzene

C8H7NO2 (149.0476762)


   

4-hydroxy-2-methoxybenzonitrile

4-hydroxy-2-methoxybenzonitrile

C8H7NO2 (149.0476762)


   

3-hydroxy-2,3-dihydroisoindol-1-one

3-hydroxy-2,3-dihydroisoindol-1-one

C8H7NO2 (149.0476762)


   

2-Hydroxy-5-methoxybenzonitrile

2-Hydroxy-5-methoxybenzonitrile

C8H7NO2 (149.0476762)


   

2-methylbenzooxazol-4-ol

2-methylbenzooxazol-4-ol

C8H7NO2 (149.0476762)


   

(2,4-Dihydroxyphenyl)acetonitrile

(2,4-Dihydroxyphenyl)acetonitrile

C8H7NO2 (149.0476762)


   

2-METHYLFURO[3,2-B]PYRIDIN-3(2H)-ONE

2-METHYLFURO[3,2-B]PYRIDIN-3(2H)-ONE

C8H7NO2 (149.0476762)


   

6-Hydroxy-2-indolinone

6-Hydroxy-2-indolinone

C8H7NO2 (149.0476762)


   

2-(PYRIDIN-4-YL)MALONALDEHYDE

2-(PYRIDIN-4-YL)MALONALDEHYDE

C8H7NO2 (149.0476762)


   

6-Hydroxy-2,3-dihydro-isoindol-1-one

6-Hydroxy-2,3-dihydro-isoindol-1-one

C8H7NO2 (149.0476762)


   

4-Hydroxyoxindole

4-Hydroxyoxindole

C8H7NO2 (149.0476762)


   

Furo[2,3-b]pyridine-3-methanol (9CI)

Furo[2,3-b]pyridine-3-methanol (9CI)

C8H7NO2 (149.0476762)


   

4-Hydroxy-3-Methoxybenzonitrile

4-Hydroxy-3-Methoxybenzonitrile

C8H7NO2 (149.0476762)


   

6-Aminophthalide

6-Amino-1,3-dihydroisobenzofuran-1-one

C8H7NO2 (149.0476762)


   

3-(Pyridin-3-yl)acrylic acid

3-(Pyridin-3-yl)acrylic acid

C8H7NO2 (149.0476762)


   

5-Aminophthalide

5-Aminophthalide

C8H7NO2 (149.0476762)


   

2-Methoxyphenyl isocyanate

2-Methoxyphenyl isocyanate

C8H7NO2 (149.0476762)


   

3-Methoxyphenyl isocyanate

3-Methoxyphenyl isocyanate

C8H7NO2 (149.0476762)


   

(E)-(2-NITROVINYL)BENZENE

(E)-(2-NITROVINYL)BENZENE

C8H7NO2 (149.0476762)


   

5-Ethenylpyridine-2-carboxylic acid

5-Ethenylpyridine-2-carboxylic acid

C8H7NO2 (149.0476762)


   
   
   

1,2-BENZISOXAZOLE-4-OL, 3-METHYL-

1,2-BENZISOXAZOLE-4-OL, 3-METHYL-

C8H7NO2 (149.0476762)


   

5-METHOXYBENZO[D]OXAZOLE

5-METHOXYBENZO[D]OXAZOLE

C8H7NO2 (149.0476762)


   

5-Methylbenzo[d]isoxazol-3(2H)-one

5-Methylbenzo[d]isoxazol-3(2H)-one

C8H7NO2 (149.0476762)


   

1,4-dihydro-2H-3,1-benzoxazin-2-one

1,4-dihydro-2H-3,1-benzoxazin-2-one

C8H7NO2 (149.0476762)


   

5-METHOXYBENZO[D]ISOXAZOLE

5-METHOXYBENZO[D]ISOXAZOLE

C8H7NO2 (149.0476762)


   

6-METHOXYBENZO[D]ISOXAZOLE

6-METHOXYBENZO[D]ISOXAZOLE

C8H7NO2 (149.0476762)


   

3-(Pyridin-4-yl)acrylic acid

3-(Pyridin-4-yl)acrylic acid

C8H7NO2 (149.0476762)


   

(2-Nitrovinyl)benzene

(2-Nitrovinyl)benzene

C8H7NO2 (149.0476762)


   

4-Methoxyphenylisocyanate

4-Methoxyphenylisocyanate

C8H7NO2 (149.0476762)


   

3-(2-methylfuran-3-yl)-3-oxopropanenitrile

3-(2-methylfuran-3-yl)-3-oxopropanenitrile

C8H7NO2 (149.0476762)


   

3-Methyl-1,2-benzisoxazol-6-ol

3-Methyl-1,2-benzisoxazol-6-ol

C8H7NO2 (149.0476762)


   

4H-Pyrano[3,2-c]pyridin-4-one, 2,3-dihydro-

4H-Pyrano[3,2-c]pyridin-4-one, 2,3-dihydro-

C8H7NO2 (149.0476762)


   

(3,4-DIHYDROXYPHENYL)ACETONITRILE

(3,4-DIHYDROXYPHENYL)ACETONITRILE

C8H7NO2 (149.0476762)


   

3-Methyl-2-benzoxazolinone

3-Methyl-2-benzoxazolinone

C8H7NO2 (149.0476762)


   

Furo(3,2-b)pyridin-2-ylmethanol

Furo(3,2-b)pyridin-2-ylmethanol

C8H7NO2 (149.0476762)


   

Benzamide, 2-formyl- (9CI)

Benzamide, 2-formyl- (9CI)

C8H7NO2 (149.0476762)


   

6-Methyl-1,2-benzoxazol-3(2H)-one

6-Methyl-1,2-benzoxazol-3(2H)-one

C8H7NO2 (149.0476762)


   

5-Methoxybenzo[c]isoxazole

5-Methoxybenzo[c]isoxazole

C8H7NO2 (149.0476762)


   

2-(2-PYRIDYL)MALONDIALDEHYDE

2-(2-PYRIDYL)MALONDIALDEHYDE

C8H7NO2 (149.0476762)


   

2-METHYLFURO[3,2-C]PYRIDIN-4-OL

2-METHYLFURO[3,2-C]PYRIDIN-4-OL

C8H7NO2 (149.0476762)


   

4H-Pyrano[3,2-b]pyridin-4-one, 2,3-dihydro-

4H-Pyrano[3,2-b]pyridin-4-one, 2,3-dihydro-

C8H7NO2 (149.0476762)


   

2-acetylisonicotinaldehyde

2-acetylisonicotinaldehyde

C8H7NO2 (149.0476762)


   

2-Hydroxy-3-methoxybenzonitrile

2-Hydroxy-3-methoxybenzonitrile

C8H7NO2 (149.0476762)


   

4-aminoisobenzofuran-1(3H)-one

4-aminoisobenzofuran-1(3H)-one

C8H7NO2 (149.0476762)


   

a-Oxobenzeneacetaldehyde Aldoxime

a-Oxobenzeneacetaldehyde Aldoxime

C8H7NO2 (149.0476762)


   

6-Acetylpyridine-2-carbaldehyde

6-Acetylpyridine-2-carbaldehyde

C8H7NO2 (149.0476762)


   

Benzo[d]oxazol-2-ylmethanol

Benzo[d]oxazol-2-ylmethanol

C8H7NO2 (149.0476762)


   

5-Hydroxyisoindolin-1-one

5-Hydroxyisoindolin-1-one

C8H7NO2 (149.0476762)


   

2-methylfuro[3,2-b]pyridin-3-ol

2-methylfuro[3,2-b]pyridin-3-ol

C8H7NO2 (149.0476762)


   

2(3H)-Benzoxazolone,5-methyl-

2(3H)-Benzoxazolone,5-methyl-

C8H7NO2 (149.0476762)


   

5-Aminobenzofuran-2(3H)-one

5-Aminobenzofuran-2(3H)-one

C8H7NO2 (149.0476762)


   

7-hydroxyindolin-2-one

7-hydroxyindolin-2-one

C8H7NO2 (149.0476762)


   

3-Hydroxy-4-methoxybenzonitrile

3-Hydroxy-4-methoxybenzonitrile

C8H7NO2 (149.0476762)


   

2-Hydroxy-4-methoxybenzonitrile

2-Hydroxy-4-methoxybenzonitrile

C8H7NO2 (149.0476762)


   

Furo[2,3-c]pyridin-5-ylmethanol

Furo[2,3-c]pyridin-5-ylmethanol

C8H7NO2 (149.0476762)


   

3-Pyridineacrylic acid

3-Pyridineacrylic acid

C8H7NO2 (149.0476762)


   

4-(2-FURYL)-4-OXOBUTANENITRILE

4-(2-FURYL)-4-OXOBUTANENITRILE

C8H7NO2 (149.0476762)


   

4-Hydroxy-2,3-dihydroisoindol-1-one

4-Hydroxy-2,3-dihydroisoindol-1-one

C8H7NO2 (149.0476762)


   

7-aminoisobenzofuran-1(3H)-one

7-aminoisobenzofuran-1(3H)-one

C8H7NO2 (149.0476762)


   

3-HYDROXYMETHYLBENZO[D]ISOXAZOLE

3-HYDROXYMETHYLBENZO[D]ISOXAZOLE

C8H7NO2 (149.0476762)


   

3416-18-0

2H-Indol-2-one, 1,3-dihydro-5-hydroxy-

C8H7NO2 (149.0476762)


5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1]. 5-Hydroxyoxindole is a structural analog of uric acid. 5-Hydroxyoxindole has DPPH radical scavenging activities and lipid peroxidation-inhibitory activities. 5-Hydroxyoxindole can be used for the research of oxidative stress-mediated disorders[1].

   

(R)-4-hydroxymandelonitrile

(R)-4-hydroxymandelonitrile

C8H7NO2 (149.0476762)


   

5,6-Dihydroxyindole

5,6-Dihydroxyindole

C8H7NO2 (149.0476762)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors

   

2,3-Dihydroxyindole

2,3-Dihydroxyindole

C8H7NO2 (149.0476762)


   

N-(2-formylphenyl)formamide

N-(2-formylphenyl)formamide

C8H7NO2 (149.0476762)


   

(S)-4-Hydroxymandelonitrile

(S)-4-Hydroxymandelonitrile

C8H7NO2 (149.0476762)


   

Dioxindole

1,3-Dihydro-3-hydroxy-2H-indol-2-one

C8H7NO2 (149.0476762)


D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors

   

Acetimidoquinone

N-Acetylimidoquinone

C8H7NO2 (149.0476762)


   
   

Hydroxyindolinone

Hydroxyindolinone

C8H7NO2 (149.0476762)


   

Hydroxymandelonitrile

Hydroxymandelonitrile

C8H7NO2 (149.0476762)


   

4-formylbenzamide

4-formylbenzamide

C8H7NO2 (149.0476762)


   

2h-1,4-benzoxazin-3-ol

2h-1,4-benzoxazin-3-ol

C8H7NO2 (149.0476762)


   

7-oxo-5,6-dihydropyrrolizine-1-carbaldehyde

7-oxo-5,6-dihydropyrrolizine-1-carbaldehyde

C8H7NO2 (149.0476762)


   

(4r)-4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

(4r)-4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

C8H7NO2 (149.0476762)


   

n-benzoylcarboximidic acid

n-benzoylcarboximidic acid

C8H7NO2 (149.0476762)


   

3h-indole-2,6-diol

3h-indole-2,6-diol

C8H7NO2 (149.0476762)


   

4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

4-ethenyl-4-hydroxy-3-oxocyclopent-1-ene-1-carbonitrile

C8H7NO2 (149.0476762)