Exact Mass: 147.9595032

Exact Mass Matches: 147.9595032

Found 117 metabolites which its exact mass value is equals to given mass value 147.9595032, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dihydroxyfumaric acid

2-Butenedioic acid,2,3-dihydroxy-, (2E)-

C4H4O6 (148.0007884)


Dihydroxyfumaric acid is a known generator of superoxide anions and by hydroxyl free radicals. Dihydroxyfumarate exposure can cause insulin inhibitory effects. It can spontaneously convert to hydroxypyruvate or to oxaloglycolate. [HMDB] Dihydroxyfumaric acid is a known generator of superoxide anions and by hydroxyl free radicals. Dihydroxyfumarate exposure can cause insulin inhibitory effects. It can spontaneously convert to hydroxypyruvate or to oxaloglycolate.

   

Oxaloglycolate

2-Hydroxy-3-oxobutanedioic acid

C4H4O6 (148.0007884)


   

2,2,2-Trichloroethanol

2,2,2-Trichloroethanol (acd/name 4.0)

C2H3Cl3O (147.9249478)


2,2,2-trichloroethanol belongs to the family of Primary Alcohols. These are compounds comprising the primary alcohol functional group, with the general strucuture RCOH (R=alkyl, aryl). C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4)[1]. 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4)[1].

   

5,6-Dichloro-1,3-cyclohexadiene

5,6-Dichloro-1,3-cyclohexadiene

C6H6Cl2 (147.9846536)


   

2-Hydroxy-3-chloropenta-2,4-dienoate

2-Hydroxy-3-chloropenta-2,4-dienoate

C5H5ClO3 (147.99272100000002)


   

Dihydro-4-mercapto-5-methyl-3(2H)-thiophenone

3-mercapto-4-Hydroxy-2-methyl-2,3-dihydrothiophene

C5H8OS2 (148.0016558)


Dihydro-4-mercapto-5-methyl-3(2H)-thiophenone is a component of meat aroma models. Possesses a roasted meat aroma. Component of meat aroma models. Possesses a roasted meat aroma

   

3-Acetyl-1,2-dithiolane

1-(1,2-dithiolan-3-yl)ethan-1-one

C5H8OS2 (148.0016558)


3-Acetyl-1,2-dithiolane is produced by thermal degradation of thiamine and by Maillard reaction of cysteine. 3-Acetyl-1,2-dithiolane is a component of model meat aroma systems. Produced by thermal degradation of thiamine and by Maillard reaction of cysteine. Component of model meat aroma systems

   

1,1,2-Trichloroethanol

1,1,2-Tris(chloranyl)ethanol

C2H3Cl3O (147.9249478)


   

dihydroxy-fumaric acid

2-oxo-3,4,4-trihydroxy-3E-butenoic acid

C4H4O6 (148.0007884)


   

3-Acetyl-1,2-dithiolane

1-(1,2-dithiolan-3-yl)ethan-1-one

C5H8OS2 (148.0016558)


   

FA 4:2;O4

2-oxo-3,4,4-trihydroxy-3E-butenoic acid

C4H4O6 (148.0007884)


   

(2-chlorothiophen-3-yl)methanol

(2-chlorothiophen-3-yl)methanol

C5H5ClOS (147.97496300000003)


   

Bromocyclopentane

Bromocyclopentane

C5H9Br (147.9887574)


   

1-Chloro-1,3,3,3-tetrafluoropropene

1-Chloro-1,3,3,3-tetrafluoropropene

C3HClF4 (147.9702904)


   

1H-1,2,4-Triazole-3-sulfonamide(9CI)

1H-1,2,4-Triazole-3-sulfonamide(9CI)

C2H4N4O2S (148.0054964)


   

2-Chloro-4-hydroxy-5-fluoropyrimidine

2-Chloro-4-hydroxy-5-fluoropyrimidine

C4H2ClFN2O (147.9839684)


   

1-bromo-4-pentene

1-bromo-4-pentene

C5H9Br (147.9887574)


   

1-Chloro-2,4-difluorobenzene

1-Chloro-2,4-difluorobenzene

C6H3ClF2 (147.9891332)


   

4-(Chloromethyl)-5-methyl-1,3-dioxol-2-one

4-(Chloromethyl)-5-methyl-1,3-dioxol-2-one

C5H5ClO3 (147.99272100000002)


   
   

AMMONIUM THIOSULFATE

AMMONIUM THIOSULFATE

H8N2O3S2 (147.9976338)


   

4-AMINO-4H-1,2,4-TRIAZOLE-3,5-DITHIOL

4-AMINO-4H-1,2,4-TRIAZOLE-3,5-DITHIOL

C2H4N4S2 (147.9877384)


   

4-Chloro-1,2-difluorobenzene

4-Chloro-1,2-difluorobenzene

C6H3ClF2 (147.9891332)


   

4-chloro-3-methyl-1,2-thiazol-5-amine

4-chloro-3-methyl-1,2-thiazol-5-amine

C4H5ClN2S (147.986196)


   

Chlorodifluoroacetyl chloride

Chlorodifluoroacetyl chloride

C2Cl2F2O (147.9294274)


   

3-Bromocyclobutanone

3-Bromocyclobutanone

C4H5BrO (147.952374)


   

Potassium cyclopropyl-1-trifluoroborate

Potassium cyclopropyl-1-trifluoroborate

C3H5BF3K (148.0073456)


   

Potassium allyl(trifluoro)borate(1-)

Potassium allyl(trifluoro)borate(1-)

C3H5BF3K (148.0073456)


   

sodium ethyl sulphate

sodium ethyl sulphate

C2H5NaO4S (147.980625)


   

s-sodium ethanethiosulfonate

s-sodium ethanethiosulfonate

C2H5NaO2S2 (147.962867)


   

2,5-Dichloropyrazine

2,5-Dichloropyrazine

C4H2Cl2N2 (147.9595032)


   

4-CHLOROMETHYL-PIPERIDINE

4-CHLOROMETHYL-PIPERIDINE

C3H4N2O3S (147.9942634)


   
   

1-(Bromomethyl)-1-methylcyclopropane

1-(Bromomethyl)-1-methylcyclopropane

C5H9Br (147.9887574)


   

pentafluoroacetone

pentafluoroacetone

C3HF5O (147.9947556)


   
   

4,5-Dichloropyrimidine

4,5-Dichloropyrimidine

C4H2Cl2N2 (147.9595032)


   

Cyclobutylmethyl bromide

Cyclobutylmethyl bromide

C5H9Br (147.9887574)


   
   
   

(2-Bromoethyl)cyclopropane

(2-Bromoethyl)cyclopropane

C5H9Br (147.9887574)


   

3,3-Dimethylallyl bromide

3,3-Dimethylallyl bromide

C5H9Br (147.9887574)


   

MAGNESIUM OXALATE DIHYDRATE

MAGNESIUM OXALATE DIHYDRATE

C2H4MgO6 (147.9858384)


   

Chloromesyl chloride

Chloromesyl chloride

CH2Cl2O2S (147.9152572)


   
   

1,3-OXATHIOLANE-2-CARBOXYLIC ACID, 5-OXO-

1,3-OXATHIOLANE-2-CARBOXYLIC ACID, 5-OXO-

C4H4O4S (147.9830304)


   

5-bromo-2H-tetrazole

5-bromo-2H-tetrazole

CHBrN4 (147.9384566)


   

Nickel (II) Formate

Nickel (II) Formate

C2H2NiO4 (147.9306562)


   

2(1H)-PYRIMIDINONE, 4-CHLORO-5-FLUORO-

2(1H)-PYRIMIDINONE, 4-CHLORO-5-FLUORO-

C4H2ClFN2O (147.9839684)


   

2-Furancarbonyl chloride, tetrahydro-5-oxo- (9CI)

2-Furancarbonyl chloride, tetrahydro-5-oxo- (9CI)

C5H5ClO3 (147.99272100000002)


   

Benzenethiol, potassium salt

Benzenethiol, potassium salt

C6H5KS (147.974903)


   

Sodium Isethionate

Sodium Isethionate

C2H5NaO4S (147.980625)


Isethionic acid sodium salt is an endogenous metabolite.

   

nickel(ii) formate

nickel(ii) formate

C2H2NiO4 (147.9306562)


   

Methyl phosphorodichloridate

Methyl phosphorodichloridate

CH3Cl2O2P (147.9247728)


   

4-(Chloromethyl)-2-thiazolamine

4-(Chloromethyl)-2-thiazolamine

C4H5ClN2S (147.986196)


   

boron trichloride, methanol reagent 10

boron trichloride, methanol reagent 10

CH4BCl3O (147.94207740000002)


   

2,3-Difluorochlorobenzene

2,3-Difluorochlorobenzene

C6H3ClF2 (147.9891332)


   

4,6-dichloropyrimidine

4,6-dichloropyrimidine

C4H2Cl2N2 (147.9595032)


   

2-Chloro-1,3-difluorobenzene

2-Chloro-1,3-difluorobenzene

C6H3ClF2 (147.9891332)


   

3,4-Dichloropyridazine

3,4-Dichloropyridazine

C4H2Cl2N2 (147.9595032)


   

1-Chloro-3,5-difluorobenzene

1-Chloro-3,5-difluorobenzene

C6H3ClF2 (147.9891332)


   
   

2-bromo-3-methylbut-2-ene

2-bromo-3-methylbut-2-ene

C5H9Br (147.9887574)


   

disodium phosphonate

disodium phosphonate

Na3O3P (147.927818)


   

1-bromo-2-pentene

1-bromo-2-pentene

C5H9Br (147.9887574)


   
   

2-THIAZOLAMINE, 5-CHLORO-4-METHYL-

2-THIAZOLAMINE, 5-CHLORO-4-METHYL-

C4H5ClN2S (147.986196)


   

1H-Imidazole-4-carboxylicacid,2,5-difluoro-(9CI)

1H-Imidazole-4-carboxylicacid,2,5-difluoro-(9CI)

C4H2F2N2O2 (148.0084336)


   

2,3-Dichloropyrazine

2,3-Dichloropyrazine

C4H2Cl2N2 (147.9595032)


   

2,5-Dichloropyrimidine

2,5-Dichloropyrimidine

C4H2Cl2N2 (147.9595032)


   

3,6-Dichloropyridazine

3,6-Dichloropyridazine

C4H2Cl2N2 (147.9595032)


   

2,4-Dichloropyrimidine

2,4-Dichloropyrimidine

C4H2Cl2N2 (147.9595032)


   

2,6-Dichloropyrazine

2,6-Dichloropyrazine

C4H2Cl2N2 (147.9595032)


   

2-Chloro-1,1,2-trifluoroethyl Methyl Ether

2-Chloro-1,1,2-trifluoroethyl Methyl Ether

C3H4ClF3O (147.990276)


   

2-Butenedioic acid,2,3-dihydroxy-, (2Z)-

2-Butenedioic acid,2,3-dihydroxy-, (2Z)-

C4H4O6 (148.0007884)


   

germanium(iv) fluoride

germanium(iv) fluoride

F4Ge (147.9156928)


   

2-(Chloromethyl)-5-methyl-1,3,4-thiadiazole

2-(Chloromethyl)-5-methyl-1,3,4-thiadiazole

C4H5ClN2S (147.986196)


   

Bromotrifluoromethane (R 13B1)

Bromotrifluoromethane (R 13B1)

CBrF3 (147.9135456)


   

1-Bromo-3-buten-2-one

1-Bromo-3-buten-2-one

C4H5BrO (147.952374)


   

2-Furancarbonyl chloride, tetrahydro-5-oxo-, (2R)- (9CI)

2-Furancarbonyl chloride, tetrahydro-5-oxo-, (2R)- (9CI)

C5H5ClO3 (147.99272100000002)


   
   

1,2,3-Thiadiazole-4-carbonyl chloride (6CI,7CI,8CI,9CI)

1,2,3-Thiadiazole-4-carbonyl chloride (6CI,7CI,8CI,9CI)

C3HClN2OS (147.9498126)


   

2-bromocyclobutan-1-one

2-bromocyclobutan-1-one

C4H5BrO (147.952374)


   

2-Bromo-3,4-epoxy-1-butene

2-Bromo-3,4-epoxy-1-butene

C4H5BrO (147.952374)


   

1-(2-Chloro-1,3-thiazol-5-yl)methanamine

1-(2-Chloro-1,3-thiazol-5-yl)methanamine

C4H5ClN2S (147.986196)


   

5-chloro-3-ethyl-1,2,4-thiadiazole

5-chloro-3-ethyl-1,2,4-thiadiazole

C4H5ClN2S (147.986196)


   
   

magnesium nitrate

magnesium nitrate

MgN2O6 (147.960688)


   

acetaldehyde sodium bisulfite

acetaldehyde sodium bisulfite

C2H5NaO4S (147.980625)


   
   

3,5-Dichloropyridazine

3,5-Dichloropyridazine

C4H2Cl2N2 (147.9595032)


   

4-Bromo-2-methylbut-1-ene

4-Bromo-2-methylbut-1-ene

C5H9Br (147.9887574)


   

3-HYDROXY-5-METHYLMERCAPTO-1,2,4-THIADIAZOLE

3-HYDROXY-5-METHYLMERCAPTO-1,2,4-THIADIAZOLE

C3H4N2OS2 (147.9765054)


   

2-Chloro-1,4-difluorobenzene

2-Chloro-1,4-difluorobenzene

C6H3ClF2 (147.9891332)


   
   
   

Ammonium thiosulphate

Ammonium thiosulphate

H8N2O3S2 (147.9976338)


   

Ethapon

4-01-00-01383 (Beilstein Handbook Reference)

C2H3Cl3O (147.9249478)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4)[1]. 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4)[1].

   

2-Sulfanylbutanedioate

2-Sulfanylbutanedioate

C4H4O4S-2 (147.9830304)


   
   
   

2-Hydroxy-2-oxo-1,5-dihydro-1,5,2lambda5-diazaphosphinin-6-one

2-Hydroxy-2-oxo-1,5-dihydro-1,5,2lambda5-diazaphosphinin-6-one

C3H5N2O3P (148.003779)


   

(Z)-5-chloro-2-oxopent-3-enoic acid

(Z)-5-chloro-2-oxopent-3-enoic acid

C5H5ClO3 (147.99272100000002)


   

(E)-5-chloro-2-oxopent-3-enoic acid

(E)-5-chloro-2-oxopent-3-enoic acid

C5H5ClO3 (147.99272100000002)


   
   

(2S)-2-hydroxy-3-oxosuccinic acid

(2S)-2-hydroxy-3-oxosuccinic acid

C4H4O6 (148.0007884)


   

3-Carboxy-2-sulfidopropanoate

3-Carboxy-2-sulfidopropanoate

C4H4O4S-2 (147.9830304)


   

(2R)-2-hydroxy-3-oxosuccinic acid

(2R)-2-hydroxy-3-oxosuccinic acid

C4H4O6 (148.0007884)


   

3-Chloro-4-nitroisoxazole

3-Chloro-4-nitroisoxazole

C3HClN2O3 (147.9675706)


   

Dihydroxyfumaric acid

2-Butenedioic acid,2,3-dihydroxy-, (2E)-

C4H4O6 (148.0007884)


   

2-Hydroxy-3-oxobutanedioic acid

2-Hydroxy-3-oxobutanedioic acid

C4H4O6 (148.0007884)


   

L-tartrate(2-)

L-tartrate(2-)

C4H4O6 (148.0007884)


   

D-tartrate(2-)

D-tartrate(2-)

C4H4O6 (148.0007884)


   

Dihydro-4-mercapto-5-methyl-3(2H)-thiophenone

Dihydro-4-mercapto-5-methyl-3(2H)-thiophenone

C5H8OS2 (148.0016558)


   

meso-tartrate(2-)

meso-tartrate(2-)

C4H4O6 (148.0007884)


   

2,3-Dihydroxybutanedioate

2,3-Dihydroxybutanedioate

C4H4O6 (148.0007884)


A tartaric acid anion that is the conjugate base of 3-carboxy-2,3-dihydroxypropanoate.

   

(E)-2,3-Dihydroxybut-2-enedioic acid

(E)-2,3-Dihydroxybut-2-enedioic acid

C4H4O6 (148.0007884)