Exact Mass: 163.0512

Exact Mass Matches: 163.0512

Found 145 metabolites which its exact mass value is equals to given mass value 163.0512, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Pterin

2-amino-3,4-dihydropteridin-4-one

C6H5N5O (163.0494)


Pterin is a chemical compound composed of a pyrazine ring and a pyrimidine ring; Pterin is a heterocyclic compound composed of a pyrazine ring and a pyrimidine ring (a pteridine ring system); the pyrimidine ring has a carbonyl oxygen and an amino group. Several tautomers of pterin exist and are shown below. As a group, pterins are compounds that are derivatives of 2-amino-4-oxopteridine, with additional functional groups attached to the pyrazine ring.; the pyrimidine ring has a carbonyl oxygen and an amino group. Several tautomers of pterin exist and are shown below. Pterin belongs to the pteridine family of heterocycles. -- Wikipedia. Pterin is found in soy bean. Pterin is a chemical compound composed of a pyrazine ring and a pyrimidine ring; the pyrimidine ring has a carbonyl oxygen and an amino group. Several tautomers of pterin exist and are shown below. Pterin belongs to the pteridine family of heterocycles. -- Wikipedia.

   

Erythro-4-hydroxy-L-glutamate(1-)

Hydroxyglutamic acid, erythro-(DL)-isomer

C5H9NO5 (163.0481)


4-Hydroxy-L-glutamic acid is an intermediate in the metabolism of gamma-hydroxyglutamic acid. Specifically 4-Hydroxy-L-glutamic acid combines with 2-oxoglutarate to produce 4-hydroxy-2-oxoglutarate and glutamate. The reaction can be described as: 4-Hydroxy-L-glutamate + 2-Oxoglutarate <=> 4-Hydroxy-2-oxoglutarate + L-Glutamate. This reaction is catalyzed by 4-hydroxyglutamate aminotransferase (PMID 13948827). [HMDB] Erythro-4-hydroxy-L-glutamate(1-) is also known as (2S,4R)-2-ammonio-4-Hydroxypentanedioate. Erythro-4-hydroxy-L-glutamate(1-) is considered to be soluble (in water) and acidic

   

3-hydroxyglutamic acid

(2S)-2-amino-3-hydroxypentanedioic acid

C5H9NO5 (163.0481)


An amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 3.

   

O-ureido-L-serine

O-ureido-L-serine

C4H9N3O4 (163.0593)


   

4-hydroxyglutamate

(2S,4R)-2-Amino-4-hydroxypentanedioic acid

C5H9NO5 (163.0481)


4-Hydroxy-L-glutamic acid is an intermediate in the metabolism of gamma-hydroxyglutamic acid. Specifically 4-Hydroxy-L-glutamic acid combines with 2-oxoglutarate to produce 4-hydroxy-2-oxoglutarate and glutamate. The reaction can be described as: 4-Hydroxy-L-glutamate + 2-Oxoglutarate <=> 4-Hydroxy-2-oxoglutarate + L-Glutamate. This reaction is catalyzed by 4-hydroxyglutamate aminotransferase (PMID 13948827). [HMDB] 4-Hydroxy-L-glutamic acid is an intermediate in the metabolism of gamma-hydroxyglutamic acid. Specifically, 4-hydroxy-L-glutamic acid combines with 2-oxoglutarate to produce 4-hydroxy-2-oxoglutarate and glutamate. The reaction can be described as: 4-hydroxy-L-glutamate + 2-oxoglutarate <=> 4-hydroxy-2-oxoglutarate + L-glutamate. This reaction is catalyzed by 4-hydroxyglutamate aminotransferase (PMID: 13948827).

   

(2R)-2-Amino-3-(carbamoylamino)oxypropanoic acid

(2R)-2-Amino-3-(carbamoylamino)oxypropanoic acid

C4H9N3O4 (163.0593)


   

1-Isothiocyanato-2-phenylethane

(2-Isothiocyanatoethyl)benzene, 9ci

C9H9NS (163.0456)


1-Isothiocyanato-2-phenylethane, also known as 2-phenylethyl isothiocyanate (PEITC) or (2-isothiocyanatoethyl) benzene is an isothiocyanate having a phenethyl group attached to the nitrogen. It is a naturally occurring compound found in some cruciferous vegetables (e.g. watercress) and is known to possess anticancer properties. It has a role as an antineoplastic agent, a metabolite and an EC 1.2.1.3 [aldehyde dehydrogenase (NAD(+))] inhibitor. It belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. PEITC is found in high concentrations in kohlrabis. In terms of biosynthesis, PEITC is produced from gluconasturtiin by the action of the enzyme myrosinase. PEITC has been used in trials studying the prevention and treatment of leukemia, lung cancer, tobacco use disorder, and lymphoproliferative disorders. Phenethyl isothiocyanate, also known as peitc or beta-phenylethyl isothiocyanic acid, belongs to benzene and substituted derivatives class of compounds. Those are aromatic compounds containing one monocyclic ring system consisting of benzene. Phenethyl isothiocyanate is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Phenethyl isothiocyanate is a bitter, gooseberry, and green tasting compound and can be found in a number of food items such as herbs and spices, brassicas, horseradish, and cabbage, which makes phenethyl isothiocyanate a potential biomarker for the consumption of these food products. Phenethyl isothiocyanate (PEITC) is a naturally occurring isothiocyanate whose precursor, gluconasturtiin is found in some cruciferous vegetables, especially watercress . C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D009676 - Noxae > D002273 - Carcinogens D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors 2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata, with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity[1][2].

   

Thialdine

4H-1,3,5-Dithiazine,dihydro-2,4,6-trimethyl-

C6H13NS2 (163.0489)


(2alpha,4alpha,6alpha)-Thialdine is found in crustaceans. Flavourant with chicken aroma. (2alpha,4alpha,6alpha)-Thialdine is a volatile component of roasted shrimp. Occurs in a variety of foods and flavours and in food pyrolysis products [DFC]

   

L-N-Carboxymethylserine

2-[(carboxymethyl)amino]-3-hydroxypropanoic acid

C5H9NO5 (163.0481)


L-N-Carboxymethylserine is found in green vegetables. L-N-Carboxymethylserine is isolated from asparagus (Asparagus officinalis) shoot

   

2-Ethylbenzothiazole

2-ethyl-1,3-benzothiazole

C9H9NS (163.0456)


Claimed food uses not well documented. Claimed food uses not well documented

   

2-Ethylphenyl isothiocyanate

2-Ethylphenyl isothiocyanic acid

C9H9NS (163.0456)


   

3-Fluoro-2-hydroxyquinoline

3-fluoro-1,2-dihydroquinolin-2-one

C9H6FNO (163.0433)


   

Fluroquinolone

1-fluoro-1,2-dihydroquinolin-2-one

C9H6FNO (163.0433)


   

Methyl diethyldithiocarbamate

N,N-diethyl(methylsulfanyl)carbothioamide

C6H13NS2 (163.0489)


D004791 - Enzyme Inhibitors

   

4-Hydroxy-L-glutamic acid

2-amino-4-hydroxypentanedioic acid

C5H9NO5 (163.0481)


An amino dicarboxylic acid that is L-glutamic acid substituted by a hydroxy group at position 4.

   

3-amino-2-hydroxypentanedioic acid

3-amino-2-hydroxypentanedioic acid

C5H9NO5 (163.0481)


   

SCHEMBL16432880

SCHEMBL16432880

C4H9N3O4 (163.0593)


   

Thieno[3,2-b]pyridine, 2,5-dimethyl-

Thieno[3,2-b]pyridine, 2,5-dimethyl-

C9H9NS (163.0456)


   

2-amino-5H-pteridin-6-one

2-amino-5H-pteridin-6-one

C6H5N5O (163.0494)


   
   

Pterin

2-aminopteridin-4-ol

C6H5N5O (163.0494)


   

L-N-Carboxymethylserine

2-[(carboxymethyl)amino]-3-hydroxypropanoic acid

C5H9NO5 (163.0481)


   

THIALDINE

4H-1,3,5-Dithiazine,dihydro-2,4,6-trimethyl-

C6H13NS2 (163.0489)


   

Phenethyl isothiocyanate

(2-Isothiocyanatoethyl)benzene, 9ci

C9H9NS (163.0456)


An isothiocyanate having a phenethyl group attached to the nitrogen. It is a naturally occurring compound found in some cruciferous vegetables (e.g. watercress) and is known to possess anticancer properties. C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D009676 - Noxae > D002273 - Carcinogens D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors 2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata, with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity[1][2].

   

2-Ethylbenzothiazole

2-ethyl-1,3-benzothiazole

C9H9NS (163.0456)


   

7-Quinolinol,3-fluoro-(9CI)

7-Quinolinol,3-fluoro-(9CI)

C9H6FNO (163.0433)


   

6-Fluoroisoquinolin-3-ol

6-Fluoroisoquinolin-3-ol

C9H6FNO (163.0433)


   

Benzene, 1-(isothiocyanatomethyl)-4-methyl-

Benzene, 1-(isothiocyanatomethyl)-4-methyl-

C9H9NS (163.0456)


   

2-Methylbenzyl isothiocyanate

2-Methylbenzyl isothiocyanate

C9H9NS (163.0456)


   

5-fluoro-1h-indole-7-carbaldehyde

5-fluoro-1h-indole-7-carbaldehyde

C9H6FNO (163.0433)


   

3-(Phenylthio)propanenitrile

3-(Phenylthio)propanenitrile

C9H9NS (163.0456)


   

3-ethylphenyl isothiocyanate

3-ethylphenyl isothiocyanate

C9H9NS (163.0456)


   

[4-(Methylsulfanyl)phenyl]acetonitrile

[4-(Methylsulfanyl)phenyl]acetonitrile

C9H9NS (163.0456)


   

2-[(4-Methylphenyl)thio]acetonitrile

2-[(4-Methylphenyl)thio]acetonitrile

C9H9NS (163.0456)


   

8-Fluoro-4-quinolinol

8-Fluoro-4-quinolinol

C9H6FNO (163.0433)


   

2-fluoro-6-(1h-imidazol-2-yl)-pyridine

2-fluoro-6-(1h-imidazol-2-yl)-pyridine

C8H6FN3 (163.0546)


   

BENZO[B]THIOPHEN-7-YLMETHANAMINE

BENZO[B]THIOPHEN-7-YLMETHANAMINE

C9H9NS (163.0456)


   

5-Fluoro-8-quinolinol

5-Fluoro-8-quinolinol

C9H6FNO (163.0433)


   

4-Methyl Thio Benzyl Cyanide

4-Methyl Thio Benzyl Cyanide

C9H9NS (163.0456)


   

2-ACRYLAMIDO-2-HYDROXYACETIC ACID HYDRATE

2-ACRYLAMIDO-2-HYDROXYACETIC ACID HYDRATE

C5H9NO5 (163.0481)


   

homoalanosine

homoalanosine

C4H9N3O4 (163.0593)


   

4-Fluoro-1H-indole-7-carbaldehyde

4-Fluoro-1H-indole-7-carbaldehyde

C9H6FNO (163.0433)


   

6-Fluoroindole-3-carboxaldehyde

6-Fluoroindole-3-carboxaldehyde

C9H6FNO (163.0433)


   

1-benzothiophen-5-ylmethanamine

1-benzothiophen-5-ylmethanamine

C9H9NS (163.0456)


   

2,5-dimethylbenzothiazole

2,5-dimethylbenzothiazole

C9H9NS (163.0456)


   

S-ALLYL-D-CYSTEINE

S-ALLYL-D-CYSTEINE

C9H9NS (163.0456)


   

3-fluoro-2-(1H-imidazol-2-yl)pyridine

3-fluoro-2-(1H-imidazol-2-yl)pyridine

C8H6FN3 (163.0546)


   

N-METHYL-N-(1-PYRIDIN-2-YLETHYL)AMINE

N-METHYL-N-(1-PYRIDIN-2-YLETHYL)AMINE

C5H10ClN3O (163.0512)


   

5-Fluoro-1H-indole-3-carbaldehyde

5-Fluoro-1H-indole-3-carbaldehyde

C9H6FNO (163.0433)


   

6-Fluoro-2(1H)-quinolinone

6-Fluoro-2(1H)-quinolinone

C9H6FNO (163.0433)


   

2-(2-FLUOROPHENYL)OXAZOLE

2-(2-FLUOROPHENYL)OXAZOLE

C9H6FNO (163.0433)


   

2-(4-Fluorophenyl)oxazole

2-(4-Fluorophenyl)oxazole

C9H6FNO (163.0433)


   

trimethylphosphanium,tetrafluoroborate

trimethylphosphanium,tetrafluoroborate

C3H9BF4P (163.0471)


   

L-alpha-Methylbenzyl isothiocyanate

L-alpha-Methylbenzyl isothiocyanate

C9H9NS (163.0456)


   

D-alpha-Methylbenzyl isothiocyanate

D-alpha-Methylbenzyl isothiocyanate

C9H9NS (163.0456)


   

2-(4-Fluorophenyl)-3-oxopropanenitrile

2-(4-Fluorophenyl)-3-oxopropanenitrile

C9H6FNO (163.0433)


   

1-METHYL-1,3-DIHYDRO-INDOLE-2-THIONE

1-METHYL-1,3-DIHYDRO-INDOLE-2-THIONE

C9H9NS (163.0456)


   

4-(Aminomethyl)benzo[b]thiophene

4-(Aminomethyl)benzo[b]thiophene

C9H9NS (163.0456)


   

7-FLUOROQUINOLIN-4-OL

7-FLUOROQUINOLIN-4-OL

C9H6FNO (163.0433)


   

2-Amino-8-fluoroquinazoline

2-Amino-8-fluoroquinazoline

C8H6FN3 (163.0546)


   

2-Amino-5-fluoroquinazoline

2-Amino-5-fluoroquinazoline

C8H6FN3 (163.0546)


   

7-fluoroquinazolin-2-amine

7-fluoroquinazolin-2-amine

C8H6FN3 (163.0546)


   

2,4-Dimethylbenzothiazole

2,4-Dimethylbenzothiazole

C9H9NS (163.0456)


   

4-amino-5-fluoroquinazoline

4-amino-5-fluoroquinazoline

C8H6FN3 (163.0546)


   

1-benzothiophen-2-ylmethylamine

1-benzothiophen-2-ylmethylamine

C9H9NS (163.0456)


   

6-fluoroquinazolin-4-amine

6-fluoroquinazolin-4-amine

C8H6FN3 (163.0546)


   

7-fluoroquinazolin-4-amine

7-fluoroquinazolin-4-amine

C8H6FN3 (163.0546)


   

5-pyrazin-2-yl-1,3,4-oxadiazol-2-amine

5-pyrazin-2-yl-1,3,4-oxadiazol-2-amine

C6H5N5O (163.0494)


   

5-Cyano-2-hydroxyphenylboronic acid

5-Cyano-2-hydroxyphenylboronic acid

C7H6BNO3 (163.0441)


   

2-Methyl-1H-indole-5-thiol

2-Methyl-1H-indole-5-thiol

C9H9NS (163.0456)


   

2-(3-methylthiophen-2-yl)-1H-pyrrole

2-(3-methylthiophen-2-yl)-1H-pyrrole

C9H9NS (163.0456)


   

6-fluoroquinazolin-2-amine

6-fluoroquinazolin-2-amine

C8H6FN3 (163.0546)


   

4,5,6,7-tetrahydro-1-benzothiophene-4-carbonitrile

4,5,6,7-tetrahydro-1-benzothiophene-4-carbonitrile

C9H9NS (163.0456)


   

2,6-Dimethylbenzothiazole

2,6-Dimethylbenzothiazole

C9H9NS (163.0456)


   

5-(4-Fluorophenyl)isoxazole

5-(4-Fluorophenyl)isoxazole

C9H6FNO (163.0433)


   

Benzothiazole,2,3-dihydro-3-methyl-2-methylene-

Benzothiazole,2,3-dihydro-3-methyl-2-methylene-

C9H9NS (163.0456)


   

7-Fluoroquinolin-8-ol

7-Fluoroquinolin-8-ol

C9H6FNO (163.0433)


   

7-Fluoro-1H-indole-3-carbaldehyde

7-Fluoro-1H-indole-3-carbaldehyde

C9H6FNO (163.0433)


   

7-(METHYLTHIO)-1H-INDOLE

7-(METHYLTHIO)-1H-INDOLE

C9H9NS (163.0456)


   

7-fluoro-1H-indole-5-carbaldehyde

7-fluoro-1H-indole-5-carbaldehyde

C9H6FNO (163.0433)


   

3-(2-Fluorophenyl)-3-oxopropanenitrile

3-(2-Fluorophenyl)-3-oxopropanenitrile

C9H6FNO (163.0433)


   

(1H-BENZO[D][1,2,3]TRIAZOL-5-YL)BORONIC ACID

(1H-BENZO[D][1,2,3]TRIAZOL-5-YL)BORONIC ACID

C6H6BN3O2 (163.0553)


   

(2S,4S)-2-amino-4-hydroxypentanedioic acid

(2S,4S)-2-amino-4-hydroxypentanedioic acid

C5H9NO5 (163.0481)


   

Thieno[3,2-b]pyridine, 6-ethyl- (8CI,9CI)

Thieno[3,2-b]pyridine, 6-ethyl- (8CI,9CI)

C9H9NS (163.0456)


   

3-Aminomethylbenzo[b]thiophene

3-Aminomethylbenzo[b]thiophene

C9H9NS (163.0456)


   

2,4-dimethylphenyl isothiocyanate

2,4-dimethylphenyl isothiocyanate

C9H9NS (163.0456)


   

DL-alpha-Methylbenzyl isothiocyanate

DL-alpha-Methylbenzyl isothiocyanate

C9H9NS (163.0456)


   

5-(4-fluorophenyl)oxazole

5-(4-fluorophenyl)oxazole

C9H6FNO (163.0433)


   

1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE

1,2,3,4-TETRAHYDROISOQUINOLINE-1-THIONE

C9H9NS (163.0456)


   

7-fluoro-1H-quinolin-2-one

7-fluoro-1H-quinolin-2-one

C9H6FNO (163.0433)


   

6-Fluoro-1(2H)-isoquinolinone

6-Fluoro-1(2H)-isoquinolinone

C9H6FNO (163.0433)


   

Butanoic acid,2-amino-4-(hydroxynitrosoamino)-

Butanoic acid,2-amino-4-(hydroxynitrosoamino)-

C4H9N3O4 (163.0593)


   

8-Fluoroquinolin-2(1H)-one

8-Fluoroquinolin-2(1H)-one

C9H6FNO (163.0433)


   

1H-1,2,3-Triazolo[4,5-c]pyridine-1-carboxamide(9CI)

1H-1,2,3-Triazolo[4,5-c]pyridine-1-carboxamide(9CI)

C6H5N5O (163.0494)


   

3,5-dimethylphenyl isothiocyanate

3,5-dimethylphenyl isothiocyanate

C9H9NS (163.0456)


   

2-Isothiocyanato-1,3-dimethylbenzene

2-Isothiocyanato-1,3-dimethylbenzene

C9H9NS (163.0456)


   

4-ethylphenyl isothiocyanate

4-ethylphenyl isothiocyanate

C9H9NS (163.0456)


   

3,4-Dimethylphenyl isothiocyanate

3,4-Dimethylphenyl isothiocyanate

C9H9NS (163.0456)


   

2,3-Dimethylphenyl isothiocyanate

2,3-Dimethylphenyl isothiocyanate

C9H9NS (163.0456)


   

2,5-Dimethylphenyl isothiocyanate

2,5-Dimethylphenyl isothiocyanate

C9H9NS (163.0456)


   

8-Fluoroquinolin-4-ol

8-Fluoroquinolin-4-ol

C9H6FNO (163.0433)


   

5-Fluoro-1H-indole-2-carbaldehyde

5-Fluoro-1H-indole-2-carbaldehyde

C9H6FNO (163.0433)


   

6-Quinolinol,8-fluoro-(9CI)

6-Quinolinol,8-fluoro-(9CI)

C9H6FNO (163.0433)


   

3-acetyl-4-fluorobenzonitrile

3-acetyl-4-fluorobenzonitrile

C9H6FNO (163.0433)


   

1H-Pyrazol-4-amine,3-methoxy-1-methyl-(9CI)

1H-Pyrazol-4-amine,3-methoxy-1-methyl-(9CI)

C5H10ClN3O (163.0512)


   

Benzeneacetonitrile,2-(methylthio)-

Benzeneacetonitrile,2-(methylthio)-

C9H9NS (163.0456)


   

4-Fluoro-1H-indole-3-carbaldehyde

4-Fluoro-1H-indole-3-carbaldehyde

C9H6FNO (163.0433)


   

5-Acetyl-2-fluorobenzonitrile

5-Acetyl-2-fluorobenzonitrile

C9H6FNO (163.0433)


   

3-(3-Fluorphenyl)-3-oxopropanonitril

3-(3-Fluorphenyl)-3-oxopropanonitril

C9H6FNO (163.0433)


   

4-Fluorobenzoylacetonitrile

4-Fluorobenzoylacetonitrile

C9H6FNO (163.0433)


   

5-FLUOROQUINOLIN-4-OL

5-FLUOROQUINOLIN-4-OL

C9H6FNO (163.0433)


   

2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride

2,5,7-Triazaspiro[3.4]octan-8-one hydrochloride

C5H10ClN3O (163.0512)


   

Benzene,(1-isothiocyanatoethyl)-

Benzene,(1-isothiocyanatoethyl)-

C9H9NS (163.0456)


   

6-fluoro-4-hydroxyquinoline

6-fluoro-4-hydroxyquinoline

C9H6FNO (163.0433)


   

Isoxazole, 5-(3-fluorophenyl)- (9CI)

Isoxazole, 5-(3-fluorophenyl)- (9CI)

C9H6FNO (163.0433)


   

2,2-Dimethyl-3-(nitrooxy)propanoic acid

2,2-Dimethyl-3-(nitrooxy)propanoic acid

C5H9NO5 (163.0481)


   

(R)-3-hydroxy-L-glutamic acid

(R)-3-hydroxy-L-glutamic acid

C5H9NO5 (163.0481)


   

7H-purine-6-carboxamide

7H-purine-6-carboxamide

C6H5N5O (163.0494)


   

beta-(3-Hydroxyureido)alanine

beta-(3-Hydroxyureido)alanine

C4H9N3O4 (163.0593)


   

(S)-3-hydroxy-L-glutamic acid

(S)-3-hydroxy-L-glutamic acid

C5H9NO5 (163.0481)


   

N-Hydroxy-L-glutamic acid

N-Hydroxy-L-glutamic acid

C5H9NO5 (163.0481)


   

WLN: SCN2R

4-12-00-02476 (Beilstein Handbook Reference)

C9H9NS (163.0456)


C1892 - Chemopreventive Agent > C54630 - Phase II Enzymes Inducer D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D009676 - Noxae > D002273 - Carcinogens D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors 2-Phenylethyl isothiocyanate is a potent antifungal agent. 2-Phenylethyl isothiocyanate significantly inhibited spore germination and mycelial growth of Alternaria alternata, with a MIC (minimum inhibitory concentration) of 1.22 mM. The antifungal effect of 2-Phenylethyl isothiocyanate against Alternaria alternata might be via reduction in toxin content and breakdown of cell membrane integrity[1][2].

   

(2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoate

(2S)-2-ammonio-3-[(carbamoylamino)oxy]propanoate

C4H9N3O4 (163.0593)


   

(2R)-2-ammonio-3-[(carbamoylamino)oxy]propanoate

(2R)-2-ammonio-3-[(carbamoylamino)oxy]propanoate

C4H9N3O4 (163.0593)


   

3-[[Carboxy(hydroxy)methyl]amino]propanoic acid

3-[[Carboxy(hydroxy)methyl]amino]propanoic acid

C5H9NO5 (163.0481)


   

1-Isothiocyanato-2-phenylethane (1,1,2,2-D4)

1-Isothiocyanato-2-phenylethane (1,1,2,2-D4)

C9H9NS (163.0456)


   

(2S,4R)-2-Amino-4-hydroxypentanedioic acid

(2S,4R)-2-Amino-4-hydroxypentanedioic acid

C5H9NO5 (163.0481)


   

O-ureido-L-serine

O-ureido-L-serine

C4H9N3O4 (163.0593)


A serine derivative that is L-serine in which the hydroxyl hydrogen is replaced by a ureido group.

   

2-amino-4-hydroxypentanedioic acid

2-amino-4-hydroxypentanedioic acid

C5H9NO5 (163.0481)


   

Erythro-4-hydroxy-L-glutamic acid

Erythro-4-hydroxy-L-glutamic acid

C5H9NO5 (163.0481)


   

O-ureido-D-serine zwitterion

O-ureido-D-serine zwitterion

C4H9N3O4 (163.0593)


An amino acid zwitterion resulting from the transfer of a proton from the carboxy to the amino group of O-ureido-D-serine.

   

O-ureido-D-serine

O-ureido-D-serine

C4H9N3O4 (163.0593)


A serine derivative that is D-serine in which the hydroxyl hydrogen is replaced by a ureido group.

   

O-ureido-L-serine zwitterion

O-ureido-L-serine zwitterion

C4H9N3O4 (163.0593)


An L-alpha-amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of O-ureido-L-serine.

   

(3R)-3-Hydroxy-L-glutamate

(3R)-3-Hydroxy-L-glutamate

C5H9NO5 (163.0481)


   

Erythro-4-hydroxy-glutamic acid

Erythro-4-hydroxy-glutamic acid

C5H9NO5 (163.0481)


   

Hydroxy-glutamic acid

Hydroxy-glutamic acid

C5H9NO5 (163.0481)


   

O-Ureido-serine

O-Ureido-serine

C4H9N3O4 (163.0593)


   

2-amino-3-[n-hydroxy-(c-hydroxycarbonimidoyl)amino]propanoic acid

2-amino-3-[n-hydroxy-(c-hydroxycarbonimidoyl)amino]propanoic acid

C4H9N3O4 (163.0593)


   

2-amino-6hydroxypteridine

2-amino-6-hydroxypteridine

C6H5N5O (163.0494)


{"Ingredient_id": "HBIN005315","Ingredient_name": "2-amino-6hydroxypteridine","Alias": "2-amino-6-hydroxypteridine","Ingredient_formula": "C6H5N5O","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25593;1053","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-2-amino-3-[(c-hydroxycarbonimidoylamino)oxy]propanoic acid

(2s)-2-amino-3-[(c-hydroxycarbonimidoylamino)oxy]propanoic acid

C4H9N3O4 (163.0593)


   

(2s)-2-amino-3-[n-hydroxy-(c-hydroxycarbonimidoyl)amino]propanoic acid

(2s)-2-amino-3-[n-hydroxy-(c-hydroxycarbonimidoyl)amino]propanoic acid

C4H9N3O4 (163.0593)


   

2-amino-4-[hydroxy(nitroso)amino]butanoic acid

2-amino-4-[hydroxy(nitroso)amino]butanoic acid

C4H9N3O4 (163.0593)


   

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

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

C5H9NO5 (163.0481)


   

(3s)-3-amino-3-carboxy-n-(hydroxyimino)propanimine oxide

(3s)-3-amino-3-carboxy-n-(hydroxyimino)propanimine oxide

C4H9N3O4 (163.0593)


   

(2r)-2-amino-3-[(c-hydroxycarbonimidoylamino)oxy]propanoic acid

(2r)-2-amino-3-[(c-hydroxycarbonimidoylamino)oxy]propanoic acid

C4H9N3O4 (163.0593)