Exact Mass: 234.0117406

Exact Mass Matches: 234.0117406

Found 92 metabolites which its exact mass value is equals to given mass value 234.0117406, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Riluzole

6-(trifluoromethoxy)-1,3-benzothiazol-2-amine

C8H5F3N2OS (234.00746759999998)


Riluzole is only found in individuals that have used or taken this drug. It is a glutamate antagonist (receptors, glutamate) used as an anticonvulsant (anticonvulsants) and to prolong the survival of patients with amyotrophic lateral sclerosis. [PubChem]The mode of action of riluzole is unknown. Its pharmacological properties include the following, some of which may be related to its effect: 1) an inhibitory effect on glutamate release (activation of glutamate reuptake), 2) inactivation of voltage-dependent sodium channels, and 3) ability to interfere with intracellular events that follow transmitter binding at excitatory amino acid receptors. D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents N - Nervous system Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.

   

Ajoene

3-{[(1Z)-3-(prop-2-ene-1-sulfinyl)prop-1-en-1-yl]disulfanyl}prop-1-ene

C9H14OS3 (234.02067540000002)


Ajoene is found in onion-family vegetables. Ajoene is isolated from garlic (Allium sativum) extracts. Nutriceutical with anti-cancer properties Ajoene is a chemical compound available from garlic (Allium sativum). The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of two isomers, E-, and Z- 4,5,9-trithiadodeca-1,6,11-triene 9-oxide. Ajoene, an unsaturated disulfide, is formed from the bonding of three allicin molecules. Allicin is a sulfinyl compound that gives garlic its strong odor and flavor. The release of allicin occurs after a garlic clove is crushed or finely chopped. Subsequent formation of ajoene occurs when allicin is dissolved in various solvents including edible oils. Ajoene is also found in garlic extract. Ajoene is most stable and most abundant in macerate of garlic (chopped garlic in edible oil) Ajoene is a member of the class of compounds known as sulfoxides. Sulfoxides are compounds containing a sulfoxide functional group, with the structure RS(=O)R (R,R not H). Ajoene is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). Ajoene can be found in garlic, onion-family vegetables, and soft-necked garlic, which makes ajoene a potential biomarker for the consumption of these food products. The name (and pronunciation) is derived from "ajo", the Spanish word for garlic. It is found as a mixture of up to four isomers, which differ in terms of the stereochemistry of central alkene (E- vs Z-) and the chirality of the sulfoxide . D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

4-[2,2'-Bithiophen-5-yl]-3-butyn-1-ol

4-[5-(thiophen-2-yl)thiophen-2-yl]but-3-yn-1-ol

C12H10OS2 (234.017305)


4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is found in herbs and spices. 4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is a constituent of the roots of Tagetes minuta (Mexican marigold), Tagetes species Constituent of the roots of Tagetes minuta (Mexican marigold), Tagetes subspecies 4-[2,2-Bithiophen-5-yl]-3-butyn-1-ol is found in herbs and spices.

   

8-Chloro-2,7-dibenzofurandiol

3,8-Dihydroxy-2-chlorodibenzofuran

C12H7ClO3 (234.0083702)


   
   
   

Hydroxytyrosol 3'-sulfate

[2-hydroxy-5-(2-hydroxyethyl)phenyl]oxidanesulfonic acid

C8H10O6S (234.019808)


   

Hydroxytyrosol 4'-sulfate

[2-hydroxy-4-(2-hydroxyethyl)phenyl]oxidanesulfonic acid

C8H10O6S (234.019808)


   

2-(3,5-Dihydroxyphenyl)ethanol sulfate

[3-Hydroxy-5-(2-hydroxyethyl)phenyl]oxidanesulphonic acid

C8H10O6S (234.019808)


   

Arctinol A

{5-[5-(prop-1-yn-1-yl)thiophen-2-yl]thiophen-2-yl}methanol

C12H10OS2 (234.017305)


Arctinol a is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Arctinol a can be found in burdock, which makes arctinol a a potential biomarker for the consumption of this food product.

   

Potassium gluconate

Potassium 2,3,4,5,6-pentahydroxyhexanoic acid

C6H11KO7 (234.0141836)


Dietary supplement (potassium), sequestrant. Potassium gluconate is a mineral supplement and sequestrant. Dietary supplement (potassium), sequestrant

   

E-Ajoene

3-{[(1E)-3-[(S)-prop-2-ene-1-sulphinyl]prop-1-en-1-yl]disulphanyl}prop-1-ene

C9H14OS3 (234.02067540000002)


   

2,3- Dimethoxyphenol sulfate

(2,3-dimethoxyphenyl)oxidanesulfonic acid

C8H10O6S (234.019808)


   

1-(5-thiophen-2-ylethynyl-thiophen-2-yl)-ethanol|2-(1-Hydroxy-aethyl)-5--thiophen|2-(1-Hydroxyaethyl)-5-<(2-thienyl)aethinyl>thiophen|alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol

1-(5-thiophen-2-ylethynyl-thiophen-2-yl)-ethanol|2-(1-Hydroxy-aethyl)-5--thiophen|2-(1-Hydroxyaethyl)-5-<(2-thienyl)aethinyl>thiophen|alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol

C12H10OS2 (234.017305)


   

5-(1-propynyl)-2,2-bithiophene-5-methanol|Arctinol A|arctinol-a

5-(1-propynyl)-2,2-bithiophene-5-methanol|Arctinol A|arctinol-a

C12H10OS2 (234.017305)


   

Ajoene

Disulfide, 2-propen-1-yl (1E)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl

C9H14OS3 (234.02067540000002)


(E)-Ajoene is a sulfoxide. Ajoene is a natural product found in Allium and Allium sativum with data available. D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

riluzole

Riluzole (Rilutek)

C8H5F3N2OS (234.00746759999998)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents N - Nervous system Riluzole is an anticonvulsant agent and belongs to the family of use-dependent Na+ channel blocker which can also inhibit GABA uptake with an IC50 of 43 μM.

   

Ajoene (not validated)

Ajoene (not validated)

C9H14OS3 (234.02067540000002)


Annotation level-3

   

phenylglycol 3-O-sulfate

phenylglycol 3-O-sulfate

C8H10O6S (234.019808)


   

4-([2,2-bithiophen]-5-yl)but-3-yn-1-ol

4-([2,2-bithiophen]-5-yl)but-3-yn-1-ol

C12H10OS2 (234.017305)


   

2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBALDEHYDE

2-(4-NITRO-PHENYL)-THIAZOLE-4-CARBALDEHYDE

C10H6N2O3S (234.0099126)


   

chloromethyl-(2-chlorophenoxy)-dimethylsilane

chloromethyl-(2-chlorophenoxy)-dimethylsilane

C9H12Cl2OSi (234.0034442)


   

5-chloro-2-phenylpyrimidine-4-carboxylic acid

5-chloro-2-phenylpyrimidine-4-carboxylic acid

C11H7ClN2O2 (234.0196032)


   

4-(TRIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE

4-(TRIFLUOROMETHOXY)BENZO[D]THIAZOL-2-AMINE

C8H5F3N2OS (234.00746759999998)


   

5-ETHYL-2-METHOXY-BENZENESULFONYL CHLORIDE

5-ETHYL-2-METHOXY-BENZENESULFONYL CHLORIDE

C9H11ClO3S (234.0117406)


   

Potassium Gluconate

Potassium Gluconate

C6H11KO7 (234.0141836)


A - Alimentary tract and metabolism > A12 - Mineral supplements > A12B - Potassium > A12BA - Potassium C78275 - Agent Affecting Blood or Body Fluid > C29730 - Electrolyte Replacement Agent

   

4-Isopropoxybenzenesulfonyl Chloride

4-Isopropoxybenzenesulfonyl Chloride

C9H11ClO3S (234.0117406)


   

6-Chloro-2-phenylpyrimidine-4-carboxylic acid

6-Chloro-2-phenylpyrimidine-4-carboxylic acid

C11H7ClN2O2 (234.0196032)


   

1-(Bromomethyl)-2-methylnaphthalene

1-(Bromomethyl)-2-methylnaphthalene

C12H11Br (234.00440659999998)


   

bis(cyanopropyl)dichlorosilane

bis(cyanopropyl)dichlorosilane

C8H12Cl2N2Si (234.0146772)


   

4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril

4-Chlor-7-hydroxy-6-methoxychinolin-3-carbonitril

C11H7ClN2O2 (234.0196032)


   

3-(2-METHYLPHENOXY)PIPERIDINE

3-(2-METHYLPHENOXY)PIPERIDINE

C9H11ClO3S (234.0117406)


   

5-Chloro-4-hydroxy-8-methoxy-3-quinolinecarbonitrile

5-Chloro-4-hydroxy-8-methoxy-3-quinolinecarbonitrile

C11H7ClN2O2 (234.0196032)


   

(2R,4S)-REL-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE

(2R,4S)-REL-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE

C5H12Cl2N2O4 (234.0174092)


   

β-Chloroethyl p-toluenesulfonate

β-Chloroethyl p-toluenesulfonate

C9H11ClO3S (234.0117406)


   
   

(1,2-Dichlorotrifluoroethyl)cyclohexane

(1,2-Dichlorotrifluoroethyl)cyclohexane

C8H11Cl2F3 (234.01898620000003)


   
   

dicarbonylbis(cyclopentadienyl)titanium(ii)

dicarbonylbis(cyclopentadienyl)titanium(ii)

C12H10O2Ti (234.01602300000002)


   

1,4-bis(chloromethyl)-2,5-dimethoxybenzene

1,4-bis(chloromethyl)-2,5-dimethoxybenzene

C10H12Cl2O2 (234.02143120000002)


   

(2S,4S)-2,4-diaminopentanedioic acid,dihydrochloride

(2S,4S)-2,4-diaminopentanedioic acid,dihydrochloride

C5H12Cl2N2O4 (234.0174092)


   

6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE

6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE

C11H7ClN2S (234.0018452)


   
   
   

1-(3-chloroprop-2-ynoxy)-2-(trifluoromethyl)benzene

1-(3-chloroprop-2-ynoxy)-2-(trifluoromethyl)benzene

C10H6ClF3O (234.00592519999998)


   

2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile

2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetonitrile

C11H7ClN2S (234.0018452)


   

4-Methoxy-2,6-dimethylbenzenesulfonyl Chloride

4-Methoxy-2,6-dimethylbenzenesulfonyl Chloride

C9H11ClO3S (234.0117406)


   

5-(trifluoromethoxy)-1,3-dihydrobenzimidazole-2-thione

5-(trifluoromethoxy)-1,3-dihydrobenzimidazole-2-thione

C8H5F3N2OS (234.00746759999998)


   

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMICACIDTERT-BUTYLESTER

(1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-YL)-CARBAMICACIDTERT-BUTYLESTER

C8H11Cl2F3 (234.01898620000003)


   

3-Quinolinecarbonitrile, 4-chloro-6-hydroxy-7-Methoxy-

3-Quinolinecarbonitrile, 4-chloro-6-hydroxy-7-Methoxy-

C11H7ClN2O2 (234.0196032)


   

2-methylsulfanyl-6-phenylthiopyran-4-one

2-methylsulfanyl-6-phenylthiopyran-4-one

C12H10OS2 (234.017305)


   

4-(6-Chloropyridazin-3-yl)benzoic acid

4-(6-Chloropyridazin-3-yl)benzoic acid

C11H7ClN2O2 (234.0196032)


   

2-Chloro-3-nitro-6-phenylpyridine

2-Chloro-3-nitro-6-phenylpyridine

C11H7ClN2O2 (234.0196032)


   

3-(6-chloropyrazin-2-yl)benzoic acid

3-(6-chloropyrazin-2-yl)benzoic acid

C11H7ClN2O2 (234.0196032)


   

3-CHLORO-5-(4-METHYLPHENYL)ISOTHIAZOLE-4-CARBONITRILE

3-CHLORO-5-(4-METHYLPHENYL)ISOTHIAZOLE-4-CARBONITRILE

C11H7ClN2S (234.0018452)


   

2-(4-chlorophenyl)pyrimidine-5-carboxylic acid

2-(4-chlorophenyl)pyrimidine-5-carboxylic acid

C11H7ClN2O2 (234.0196032)


   

4-Methoxy-3,5-dimethylbenzenesulfonyl chloride

4-Methoxy-3,5-dimethylbenzenesulfonyl chloride

C9H11ClO3S (234.0117406)


   

4-Methoxy-2,3-dimethylbenzenesulfonyl chloride

4-Methoxy-2,3-dimethylbenzenesulfonyl chloride

C9H11ClO3S (234.0117406)


   

BENZENESULFONYL CHLORIDE, 4-PROPOXY-

BENZENESULFONYL CHLORIDE, 4-PROPOXY-

C9H11ClO3S (234.0117406)


   

4-Thiocyanato-2-(trifluoromethoxy)aniline

4-Thiocyanato-2-(trifluoromethoxy)aniline

C8H5F3N2OS (234.00746759999998)


   

5-(trifluoromethyl)benzene-1,3-dicarboxylic acid

5-(trifluoromethyl)benzene-1,3-dicarboxylic acid

C9H5F3O4 (234.0139926)


   

2-(2-chloro-5-nitrophenyl)pyridine

2-(2-chloro-5-nitrophenyl)pyridine

C11H7ClN2O2 (234.0196032)


   

1,2-bis(chloromethyl)-4,5-dimethoxybenzene

1,2-bis(chloromethyl)-4,5-dimethoxybenzene

C10H12Cl2O2 (234.02143120000002)


   

4,4-Oxydibenzenethiol

4,4-Oxydibenzenethiol

C12H10OS2 (234.017305)


   

2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE

2-(CHLOROMETHYL)[1]BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE

C11H7ClN2O2 (234.0196032)


   

4-(isopropylsulfonyl)thiophene-2-carboxylic acid

4-(isopropylsulfonyl)thiophene-2-carboxylic acid

C8H10O4S2 (234.00205)


   
   

3-(2-TRIFLUOROMETHYL-PHENYL)-ACRYLOYL CHLORIDE

3-(2-TRIFLUOROMETHYL-PHENYL)-ACRYLOYL CHLORIDE

C10H6ClF3O (234.00592519999998)


   

2,4-Dinitrophenyl hydrazine hydrochloride

2,4-Dinitrophenyl hydrazine hydrochloride

C6H7ClN4O4 (234.01558119999999)


   

(2R,4R)-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE

(2R,4R)-2,4-DIAMINOPENTANEDIOIC ACID DIHYDROCHLORIDE

C5H12Cl2N2O4 (234.0174092)


   

2,4-Dichloro-6-Morpholino-1,3,5-Triazine

2,4-Dichloro-6-Morpholino-1,3,5-Triazine

C7H8Cl2N4O (234.00751379999997)


   

4-(Trifluoromethyl)phthalic acid

4-(Trifluoromethyl)phthalic acid

C9H5F3O4 (234.0139926)


   

3-Trifluoromethyl-cinnamoyl chloride

3-Trifluoromethyl-cinnamoyl chloride

C10H6ClF3O (234.00592519999998)


   

3-(6-Chloropyridazin-3-yl)benzoic acid

3-(6-Chloropyridazin-3-yl)benzoic acid

C11H7ClN2O2 (234.0196032)


   

(2,4-Dichloro-5-ethoxyphenyl)boronic acid

(2,4-Dichloro-5-ethoxyphenyl)boronic acid

C8H9BCl2O3 (234.00217740000002)


   

2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE

2-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)-1H-BENZO[D]IMIDAZOLE

C9H6ClF3N2 (234.01715819999998)


   

2-METHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

2-METHYL-6-(TRIFLUOROMETHYL)IMIDAZO[2,1-B]THIAZOLE-5-CARBALDEHYDE

C8H5F3N2OS (234.00746759999998)


   

N-(2-Fluoro-5-nitrophenyl)methanesulfonamide

N-(2-Fluoro-5-nitrophenyl)methanesulfonamide

C7H7FN2O4S (234.0110554)


   

(3,5-Dichloro-4-ethoxyphenyl)boronic acid

(3,5-Dichloro-4-ethoxyphenyl)boronic acid

C8H9BCl2O3 (234.00217740000002)


   

1-chloro-4-[2-(2-chloroethoxy)ethoxy]benzene

1-chloro-4-[2-(2-chloroethoxy)ethoxy]benzene

C10H12Cl2O2 (234.02143120000002)


   

4-chloro-2-phenylpyrimidine-5-carboxylicacid

4-chloro-2-phenylpyrimidine-5-carboxylicacid

C11H7ClN2O2 (234.0196032)


   

D-Gluconic acid, potassium salt (1:1)

D-Gluconic acid, potassium salt (1:1)

C6H11KO7 (234.0141836)


   
   

Hydroxy Tyrosol 4-Sulfate

Hydroxy Tyrosol 4-Sulfate

C8H10O6S (234.019808)


   

AIDS-035248

4-(5-thiophen-2-ylthiophen-2-yl)but-3-yn-1-ol

C12H10OS2 (234.017305)


   

2,3- Dimethoxyphenol sulfate

(2,3-dimethoxyphenyl)oxidanesulfonic acid

C8H10O6S (234.019808)


   

7-Nitrocoumarin-3-carboxylate

7-Nitrocoumarin-3-carboxylate

C10H4NO6- (234.0038624)


   

2-(3,5-Dihydroxyphenyl)ethanol sulfate

2-(3,5-Dihydroxyphenyl)ethanol sulfate

C8H10O6S (234.019808)


   

FT-sulfone; C6H9F3O4S

FT-sulfone; C6H9F3O4S

C6H9F3O4S (234.017363)


   

5-(4-Hydroxybut-1-ynyl)-2,2-bithiophene

5-(4-Hydroxybut-1-ynyl)-2,2-bithiophene

C12H10OS2 (234.017305)


   

(Z)-Ajoene

(Z)-Ajoene

C9H14OS3 (234.02067540000002)


D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D004791 - Enzyme Inhibitors

   

Hydroxytyrosol 3-sulfate

Hydroxytyrosol 3-sulfate

C8H10O6S (234.019808)