Exact Mass: 159.02934720000002

Exact Mass Matches: 159.02934720000002

Found 82 metabolites which its exact mass value is equals to given mass value 159.02934720000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(R)-2-Amino-3-(2-propynylthio)propanoic Acid

(2R)-2-amino-3-prop-2-ynylsulfanylpropanoic acid

C6H9NO2S (159.0353974)


   

Citiolone

N-(2-oxothiolan-3-yl)ethanimidic acid

C6H9NO2S (159.0353974)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent

   

Methyldesphenylchloridazon

Methyldesphenylchloridazon

C5H6ClN3O (159.0199376)


   

rac-1-(4-methyl-thiazol-5-yl)-ethane-1,2-diol

rac-1-(4-methyl-thiazol-5-yl)-ethane-1,2-diol

C6H9NO2S (159.0353974)


   

7-Cyan-hept-2t-en-4,6-diinsaeure-methylester|7-Cyanhept-trans-2-en-4,6-diinsaeuremethylester|7-cyano-hept-2t-ene-4,6-diynoic acid methyl ester|7-Cyanohept-trans-2-en-4,6-diinsaeure-methylester

7-Cyan-hept-2t-en-4,6-diinsaeure-methylester|7-Cyanhept-trans-2-en-4,6-diinsaeuremethylester|7-cyano-hept-2t-ene-4,6-diynoic acid methyl ester|7-Cyanohept-trans-2-en-4,6-diinsaeure-methylester

C9H5NO2 (159.032027)


   

(2,5-dioxoimidazolidin-4-yl)carbamic acid

(2,5-dioxoimidazolidin-4-yl)carbamic acid

C4H5N3O4 (159.028005)


   

Chloridazone-methyl-desphenyl

5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone

C5H6ClN3O (159.0199376)


A pyridazinone that is pyridazin-3(2H)-one substituted by an amino group at position 5, a chloro group at position 4 and a methyl group at position 2. It is a metabolite of the herbicide chloridazone.jfuyklriltoil CONFIDENCE standard compound; INTERNAL_ID 2037 CONFIDENCE standard compound; EAWAG_UCHEM_ID 699

   

Chloridazon-methyl-desphenyl

5-Amino-4-chloro-2-methyl-3(2H)-pyridazinone

C5H6ClN3O (159.0199376)


CONFIDENCE standard compound; INTERNAL_ID 2336 CONFIDENCE standard compound; INTERNAL_ID 2037

   

Citiolone

Acetylhomocysteine thiolactone

C6H9NO2S (159.0353974)


A - Alimentary tract and metabolism > A05 - Bile and liver therapy > A05B - Liver therapy, lipotropics > A05BA - Liver therapy C78273 - Agent Affecting Respiratory System > C29767 - Expectorant C26170 - Protective Agent > C2081 - Hepatoprotective Agent

   

3-(2-OXO-ACETYL)-BENZONITRILE

3-(2-OXO-ACETYL)-BENZONITRILE

C9H5NO2 (159.032027)


   

3-Chloro-4-fluorobenzylamine

3-Chloro-4-fluorobenzylamine

C7H7ClFN (159.0251024)


   

2-Chloro-4-fluorobenzylamine

2-Chloro-4-fluorobenzylamine

C7H7ClFN (159.0251024)


   

6-Chloro-3-hydrazinylpyridazin-4-amine

6-Chloro-3-hydrazinylpyridazin-4-amine

C4H6ClN5 (159.0311706)


   

(r)-4-acetylthio-2-pyrrolidinone

(r)-4-acetylthio-2-pyrrolidinone

C6H9NO2S (159.0353974)


   

3-Chloro-2-fluorobenzylamine

3-Chloro-2-fluorobenzylamine

C7H7ClFN (159.0251024)


   

4-Chloro-2-fluorobenzylamine

4-Chloro-2-fluorobenzylamine

C7H7ClFN (159.0251024)


   

sodium anthranilate

sodium anthranilate

C7H6NNaO2 (159.0296216)


   

6-Chloro-2-methoxypyrimidin-4-amine

6-Chloro-2-methoxypyrimidin-4-amine

C5H6ClN3O (159.0199376)


   

2-isocyanatobenzofuran

2-isocyanatobenzofuran

C9H5NO2 (159.032027)


   

2-Pyrimidinamine,4-chloro-6-hydrazinyl-

2-Pyrimidinamine,4-chloro-6-hydrazinyl-

C4H6ClN5 (159.0311706)


   

SODIUM 2-(PYRIDIN-2-YL)ACETATE

SODIUM 2-(PYRIDIN-2-YL)ACETATE

C7H6NNaO2 (159.0296216)


   

Methyl 4-isothiocyanatobutanoate

Methyl 4-isothiocyanatobutanoate

C6H9NO2S (159.0353974)


   

6-chloro-3-methoxypyrazin-2-amine

6-chloro-3-methoxypyrazin-2-amine

C5H6ClN3O (159.0199376)


   

3-Chloro-6-methoxy-2-pyrazinamine

3-Chloro-6-methoxy-2-pyrazinamine

C5H6ClN3O (159.0199376)


   

4-Chloro-6-methoxy-5-pyrimidinamine

4-Chloro-6-methoxy-5-pyrimidinamine

C5H6ClN3O (159.0199376)


   

4-Chloro-3-fluorobenzylamine

4-Chloro-3-fluorobenzylamine

C7H7ClFN (159.0251024)


   

2-Chloro-4-fluoro-5-methylaniline

2-Chloro-4-fluoro-5-methylaniline

C7H7ClFN (159.0251024)


   

1,2,5-Oxadiazole-3-carboxamide,4-(hydroxymethyl)-,2-oxide

1,2,5-Oxadiazole-3-carboxamide,4-(hydroxymethyl)-,2-oxide

C4H5N3O4 (159.028005)


   

Sodium 4-aminobenzoate

Sodium 4-aminobenzoate

C7H6NNaO2 (159.0296216)


   

6-Chloro-5-methoxy-4-pyrimidinamine

6-Chloro-5-methoxy-4-pyrimidinamine

C5H6ClN3O (159.0199376)


   

(R)-2-AMINO-3-(PROP-2-YN-1-YLTHIO)PROPANOIC ACID

(R)-2-AMINO-3-(PROP-2-YN-1-YLTHIO)PROPANOIC ACID

C6H9NO2S (159.0353974)


S-Propargylcysteine (SPRC), a structural analog of S-allyl cysteine (SAC), is a slow H2S-releasing compound. S-Propargylcysteine reduces Ca2+ accumulation and inflammatory cytokines, inhibits STAT3, and elevates p53 and Bax. S-Propargylcysteine has anti-inflammatory activity and protects mice against acute pancreatitis. S-Propargylcysteine also has cardioprotective, neuroprotective acitivties[1][2].

   

2-Chloro-4-fluoro-6-methylaniline

2-Chloro-4-fluoro-6-methylaniline

C7H7ClFN (159.0251024)


   

3-Cyanophthalide

3-Cyanophthalide

C9H5NO2 (159.032027)


   

1-(2-Chloro-3-fluorophenyl)methanamine

1-(2-Chloro-3-fluorophenyl)methanamine

C7H7ClFN (159.0251024)


   

pyridine-4-boronic acid hydrochloride

pyridine-4-boronic acid hydrochloride

C5H7BClNO2 (159.02583420000002)


   

2,6-Difluoropyridine-4-boronic acid

2,6-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303138)


   

2,3-Difluoropyridine-4-boronic acid

2,3-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303138)


   

5-Pyrimidinol,4-amino-6-chloro-2-methyl-

5-Pyrimidinol,4-amino-6-chloro-2-methyl-

C5H6ClN3O (159.0199376)


   

1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)

1H-1,2,3-Triazole-4-carboxylicacid,5-mercapto-,hydrazide(9CI)

C3H5N5OS (159.02148000000003)


   

6-Chloro-4-Methoxy-pyridazin-3-ylamine

6-Chloro-4-Methoxy-pyridazin-3-ylamine

C5H6ClN3O (159.0199376)


   

1-BENZOFURAN-5-YL ISOCYANATE

1-BENZOFURAN-5-YL ISOCYANATE

C9H5NO2 (159.032027)


   

4-(2-OXOACETYL)BENZONITRILE

4-(2-OXOACETYL)BENZONITRILE

C9H5NO2 (159.032027)


   

(2,6-Difluoro-3-pyridinyl)boronic acid

(2,6-Difluoro-3-pyridinyl)boronic acid

C5H4BF2NO2 (159.0303138)


   

1,3,5-Triazine-2,4-diamine,6-chloro-N2-methyl-

1,3,5-Triazine-2,4-diamine,6-chloro-N2-methyl-

C4H6ClN5 (159.0311706)


   

2-Chloro-5-fluorobenzylamine

2-Chloro-5-fluorobenzylamine

C7H7ClFN (159.0251024)


   

sodium,3-aminobenzoate

sodium,3-aminobenzoate

C7H6NNaO2 (159.0296216)


   

(3,5-DIFLUOROPYRIDINE-4-YL)BORONIC ACID

(3,5-DIFLUOROPYRIDINE-4-YL)BORONIC ACID

C5H4BF2NO2 (159.0303138)


   

5-AMINO-6-CHLORO-2-METHYL-4(1H)-PYRIMIDINONE

5-AMINO-6-CHLORO-2-METHYL-4(1H)-PYRIMIDINONE

C5H6ClN3O (159.0199376)


   

3-Hydroxy-1-benzofuran-2-carbonitrile

3-Hydroxy-1-benzofuran-2-carbonitrile

C9H5NO2 (159.032027)


   

3-Chloro-5-fluoro-2-methylaniline

3-Chloro-5-fluoro-2-methylaniline

C7H7ClFN (159.0251024)


   

4-Chloro-6-hydrazino-pyrimidin-5-ylamine

4-Chloro-6-hydrazino-pyrimidin-5-ylamine

C4H6ClN5 (159.0311706)


   

4-Chloro-2-fluoro-5-methylaniline

4-Chloro-2-fluoro-5-methylaniline

C7H7ClFN (159.0251024)


   

Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)

Thieno[3,4-d]oxazol-2(3H)-one, tetrahydro-6a-methyl- (9CI)

C6H9NO2S (159.0353974)


   

Thiazole,2-(2-methoxyethoxy)-

Thiazole,2-(2-methoxyethoxy)-

C6H9NO2S (159.0353974)


   

4-amino-6-chloro-3-methoxypyridazine

4-amino-6-chloro-3-methoxypyridazine

C5H6ClN3O (159.0199376)


   

5,8-QUINOLINEQUINONE

5,8-QUINOLINEQUINONE

C9H5NO2 (159.032027)


   

3-chloro-4-fluoro-5-methylaniline

3-chloro-4-fluoro-5-methylaniline

C7H7ClFN (159.0251024)


   

ethyl 3-isothiocyanatopropionate

ethyl 3-isothiocyanatopropionate

C6H9NO2S (159.0353974)


   

METHYL 2-[(2-CYANOETHYL)THIO]ACETATE

METHYL 2-[(2-CYANOETHYL)THIO]ACETATE

C6H9NO2S (159.0353974)


   

3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE

3-OXO-1,3-DIHYDROISOBENZOFURAN-5-CARBONITRILE

C9H5NO2 (159.032027)


   

Sodium (benzoylamino)oxidanide

Sodium (benzoylamino)oxidanide

C7H6NNaO2 (159.0296216)


   

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(CHLOROMETHYL)-

1,3,5-TRIAZINE-2,4-DIAMINE, 6-(CHLOROMETHYL)-

C4H6ClN5 (159.0311706)


   

2,5-Difluoropyridine-4-boronic acid

2,5-Difluoropyridine-4-boronic acid

C5H4BF2NO2 (159.0303138)


   

1-(azetidin-3-yl)hydrazine dihydrochloride

1-(azetidin-3-yl)hydrazine dihydrochloride

C3H11Cl2N3 (159.0329986)


   

3-Chloro-5-fluorobenzylamine

3-Chloro-5-fluorobenzylamine

C7H7ClFN (159.0251024)


   

ethyl 2-isothiocyanatopropionate

ethyl 2-isothiocyanatopropionate

C6H9NO2S (159.0353974)


   

4-Chloro-5-methoxypyrimidin-2-amine

4-Chloro-5-methoxypyrimidin-2-amine

C5H6ClN3O (159.0199376)


   

2-chloro-6-fluorobenzylamine

2-chloro-6-fluorobenzylamine

C7H7ClFN (159.0251024)


   

2-Amino-5-chloro-3-methoxypyrazine

2-Amino-5-chloro-3-methoxypyrazine

C5H6ClN3O (159.0199376)


   

2-Chloro-4-fluoro-3-methylaniline

2-Chloro-4-fluoro-3-methylaniline

C7H7ClFN (159.0251024)


   

Methyl 4-thiocyanatobutanoate

Methyl 4-thiocyanatobutanoate

C6H9NO2S (159.0353974)


   

1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

1-Oxo-1,3-dihydroisobenzofuran-5-carbonitrile

C9H5NO2 (159.032027)


   

5-chloro-4-fluoro-2-methylaniline

5-chloro-4-fluoro-2-methylaniline

C7H7ClFN (159.0251024)


   

4-Chloro-6-methoxypyrimidin-2-amine

4-Chloro-6-methoxypyrimidin-2-amine

C5H6ClN3O (159.0199376)


   

(2,5-Difluoropyridin-3-yl)boronic acid

(2,5-Difluoropyridin-3-yl)boronic acid

C5H4BF2NO2 (159.0303138)


   

5-Chloro-2-fluorobenzylamine

5-Chloro-2-fluorobenzylamine

C7H7ClFN (159.0251024)


   
   

1-OXO-1,3-DIHYDRO-2-BENZOFURAN-4-CARBONITRILE

1-OXO-1,3-DIHYDRO-2-BENZOFURAN-4-CARBONITRILE

C9H5NO2 (159.032027)


   

2-Chloro-5-methoxy-4-pyrimidinamine

2-Chloro-5-methoxy-4-pyrimidinamine

C5H6ClN3O (159.0199376)


   

Dihydro-5-azaorotic acid

Dihydro-5-azaorotic acid

C4H5N3O4 (159.028005)


   

2,4-didehydro-3-deoxy-L-rhamnonate

2,4-didehydro-3-deoxy-L-rhamnonate

C6H7O5- (159.02934720000002)


A carbohydrate acid anion that is the conjugate base of 2,4-didehydro-3-deoxy-L-rhamnonic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

(3R,4S,5R)-3,4,5-trihydroxy-6-oxocyclohex-1-en-1-olate

C6H7O5- (159.02934720000002)