Exact Mass: 223.0103

Exact Mass Matches: 223.0103

Found 69 metabolites which its exact mass value is equals to given mass value 223.0103, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-methyl-5-(2-phosphonooxyethyl)thiazole

PHOSPHORIC ACID mono-[2-(4-methyl-thiazol-5-yl)-ethyl] ester

C6H10NO4PS (223.0068)


4-metyl-5-(beta-hydroxyethyl)thiazole phosphate, also known as 4-methyl-5-(2-phosphono-oxyethyl)-thiazole, is a member of the class of compounds known as 4,5-disubstituted thiazoles. 4,5-disubstituted thiazoles are compounds containing a thiazole ring substituted at positions 4 and 5 only. 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate is slightly soluble (in water) and a moderately acidic compound (based on its pKa). 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate can be found in a number of food items such as black-eyed pea, chinese chestnut, fireweed, and japanese pumpkin, which makes 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate a potential biomarker for the consumption of these food products. 4-metyl-5-(beta-hydroxyethyl)thiazole phosphate may be a unique S.cerevisiae (yeast) metabolite.

   

7-Chlorokynurenic acid

7-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid

C10H6ClNO3 (223.0036)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor (IC50=0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery[1][2].

   

2,2,2-Trifluoro-N-methyl-N-(trifluoroacetyl)acetamide

2,2,2-trifluoro-N-methyl-N-(2,2,2-trifluoroacetyl)acetamide

C5H3F6NO2 (223.0068)


   

Tridentatol C

Tridentatol C

C10H9NOS2 (223.0126)


   
   

7-Chlorokynurenic acid

7-Chloro-4-hydroxyquinoline-2-carboxylic acid

C10H6ClNO3 (223.0036)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D020011 - Protective Agents 7-Chlorokynurenic acid (7-CKA) is a potent and selective antagonist of the glycine B coagonist site of the N-methyl-D-aspartate (NMDA) receptor (IC50=0.56 μM). 7-Chlorokynurenic acid is also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM. 7-Chlorokynurenic acid has potent antinociceptive actions after neuraxial delivery[1][2].

   

N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE

N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE

C8H5ClF3NO (223.0012)


   

2-Chloromethyl-3,4-dimethoxypyridinium chloride

2-Chloromethyl-3,4-dimethoxypyridinium chloride

C8H11Cl2NO2 (223.0167)


   

8-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID

8-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID

C10H6ClNO3 (223.0036)


   

2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride

2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride

C8H5ClF3NO (223.0012)


   

2-Chloro-3-hydroxyquinoline-4-carboxylic acid

2-Chloro-3-hydroxyquinoline-4-carboxylic acid

C10H6ClNO3 (223.0036)


   

3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one

C10H9NOS2 (223.0126)


   

3-nitro-4-(trifluoromethoxy)benzoic acid

3-nitro-4-(trifluoromethoxy)benzoic acid

C8H5ClF3NO (223.0012)


   

(3-CHLOROPROPYL)DIPHENYLSULFONIUMTETRAFLUOROBORATE

(3-CHLOROPROPYL)DIPHENYLSULFONIUMTETRAFLUOROBORATE

C9H7N2O3S (223.0177)


   

4-(3-FLUORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID

4-(3-FLUORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID

C10H6FNO2S (223.0103)


   

4-chloro-2-(trifluoromethyl)benzamide

4-chloro-2-(trifluoromethyl)benzamide

C8H5ClF3NO (223.0012)


   

3-(3-CHLORO-PHENYL)-ISOXAZOLE-5-CARBOXYLIC ACID

3-(3-CHLORO-PHENYL)-ISOXAZOLE-5-CARBOXYLIC ACID

C10H6ClNO3 (223.0036)


   

4-Thiazolidinone,3-(phenylmethyl)-2-thioxo-

4-Thiazolidinone,3-(phenylmethyl)-2-thioxo-

C10H9NOS2 (223.0126)


   

4-(Difluoromethoxy)benzenesulfonamide

4-(Difluoromethoxy)benzenesulfonamide

C7H7F2NO3S (223.0115)


   

2-tert-Butyl-5-chloro-isothiazol-3-one

2-tert-Butyl-5-chloro-isothiazol-3-one

C7H10ClNO3S (223.007)


   

4-Chloro-3-(trifluoromethyl)benzamide

4-Chloro-3-(trifluoromethyl)benzamide

C8H5ClF3NO (223.0012)


   

5-(3-CHLOROPHENYL)OXAZOLE-4-CARBOXYLIC ACID

5-(3-CHLOROPHENYL)OXAZOLE-4-CARBOXYLIC ACID

C10H6ClNO3 (223.0036)


   

1-chloro-4-hydroxyisoquinoline-3-carboxylic acid

1-chloro-4-hydroxyisoquinoline-3-carboxylic acid

C10H6ClNO3 (223.0036)


   

2-(2-FLUOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID

2-(2-FLUOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID

C10H6FNO2S (223.0103)


   

5-(4-chlorophenyl)-1,2-oxazole-4-carboxylic acid

5-(4-chlorophenyl)-1,2-oxazole-4-carboxylic acid

C10H6ClNO3 (223.0036)


   

1-(3-chlorophenyl)triazole-4-carboxylic acid

1-(3-chlorophenyl)triazole-4-carboxylic acid

C9H6ClN3O2 (223.0149)


   

5-(2-CHLOROPHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID

5-(2-CHLOROPHENYL)-ISOXAZOLE-4-CARBOXYLIC ACID

C10H6ClNO3 (223.0036)


   

2-Nitro-4-(trifluoromethoxy)phenol

2-Nitro-4-(trifluoromethoxy)phenol

C7H4F3NO4 (223.0092)


   

6-CHLORO-2-HYDROXY-QUINOLINE-3-CARBOXYLICACID

6-CHLORO-2-HYDROXY-QUINOLINE-3-CARBOXYLICACID

C10H6ClNO3 (223.0036)


   

5-(4-Chlorophenyl)isoxazole-3-carboxylic acid

5-(4-Chlorophenyl)isoxazole-3-carboxylic acid

C10H6ClNO3 (223.0036)


   

6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid

C10H6ClNO3 (223.0036)


   

1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone

1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone

C8H5ClF3NO (223.0012)


   

4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde

4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde

C8H5ClF3NO (223.0012)


   

8-Chloro-4-hydroxy-3-quinolinecarboxylic acid

8-Chloro-4-hydroxy-3-quinolinecarboxylic acid

C10H6ClNO3 (223.0036)


   

(Z)-5-(4-FLUOROBENZYLIDENE)THIAZOLIDINE-2,4-DIONE

(Z)-5-(4-FLUOROBENZYLIDENE)THIAZOLIDINE-2,4-DIONE

C10H6FNO2S (223.0103)


   

2-Fluoro-4-(trifluoromethyl)thiobenzamide

2-Fluoro-4-(trifluoromethyl)thiobenzamide

C8H5F4NS (223.0079)


   

7-CHLORO-4-HYDROXY-3-QUINOLINECARBOXYLIC ACID

7-CHLORO-4-HYDROXY-3-QUINOLINECARBOXYLIC ACID

C10H6ClNO3 (223.0036)


   

3-benzoylthiazolidine-2-thion

3-benzoylthiazolidine-2-thion

C10H9NOS2 (223.0126)


   

5-chloro-2-(trifluoromethyl)benzamide

5-chloro-2-(trifluoromethyl)benzamide

C8H5ClF3NO (223.0012)


   

3-(4-Fluoro-2-nitrophenyl)thiophene

3-(4-Fluoro-2-nitrophenyl)thiophene

C10H6FNO2S (223.0103)


   

2-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid(SALTDATA: FREE)

2-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid(SALTDATA: FREE)

C9H6ClN3O2 (223.0149)


   

4-(4-methylsulfanylphenyl)-3H-1,3-thiazol-2-one

4-(4-methylsulfanylphenyl)-3H-1,3-thiazol-2-one

C10H9NOS2 (223.0126)


   

7-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID

7-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID

C10H6ClNO3 (223.0036)


   

5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione

5-(3-nitrophenyl)-3H-1,3,4-oxadiazole-2-thione

C8H5N3O3S (223.0052)


   

4-Hydrazinobenzene-1-sulfonamide hydrochloride

4-Hydrazinobenzene-1-sulfonamide hydrochloride

C6H10ClN3O2S (223.0182)


   

6-Chloro-4-hydroxy-3-quinolinecarboxylic acid

6-Chloro-4-hydroxy-3-quinolinecarboxylic acid

C10H6ClNO3 (223.0036)


   

1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE

1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE

C10H9NOS2 (223.0126)


   

1-(2-CHLORO-4-NITRO-PHENYL)-1H-IMIDAZOLE

1-(2-CHLORO-4-NITRO-PHENYL)-1H-IMIDAZOLE

C9H6ClN3O2 (223.0149)


   

2-(4-Chlorophenyl)-4-oxazolecarboxylic acid

2-(4-Chlorophenyl)-4-oxazolecarboxylic acid

C10H6ClNO3 (223.0036)


   

2-(5-Chloro-1H-1,2,4-triazol-3-yl)benzoic acid

2-(5-Chloro-1H-1,2,4-triazol-3-yl)benzoic acid

C9H6ClN3O2 (223.0149)


   

Formamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-

Formamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-

C8H5ClF3NO (223.0012)


   

5-tert-butyl-1H-1,2,4-triazole-3-sulfonyl chloride

5-tert-butyl-1H-1,2,4-triazole-3-sulfonyl chloride

C6H10ClN3O2S (223.0182)


   

Boc-D-Orn(Z)-OH

Boc-D-Orn(Z)-OH

C10H6ClNO3 (223.0036)


   

5-(4-fluorophenyl)thiazole-4-carboxylic acid

5-(4-fluorophenyl)thiazole-4-carboxylic acid

C10H6FNO2S (223.0103)


   

methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate

methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate

C9H6ClN3O2 (223.0149)


   

2-amino-6-chloro-3-formylchromone

2-amino-6-chloro-3-formylchromone

C10H6ClNO3 (223.0036)


   

phthalimidoacetyl chloride

phthalimidoacetyl chloride

C10H6ClNO3 (223.0036)


   

2-(3-FLUOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID

2-(3-FLUOROPHENYL)THIAZOLE-4-CARBOXYLIC ACID

C10H6FNO2S (223.0103)


   

2-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid

2-(4-Fluorophenyl)-1,3-thiazole-4-carboxylic acid

C10H6FNO2S (223.0103)


   

5-(4-Chlorophenyl)oxazole-4-carboxylic acid

5-(4-Chlorophenyl)oxazole-4-carboxylic acid

C10H6ClNO3 (223.0036)


   

4-(4-FLUORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID

4-(4-FLUORO-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID

C10H6FNO2S (223.0103)


   

5-Chloro-3-pyridinyl 2-furoate

5-Chloro-3-pyridinyl 2-furoate

C10H6ClNO3 (223.0036)


   

Naphthalen-2-yl sulfate

Naphthalen-2-yl sulfate

C10H7O4S- (223.0065)


   

(2-Amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone

(2-Amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone

C10H9NOS2 (223.0126)


   

4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE

4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE

C6H10NO4PS (223.0068)


   

4-methyl-5-(2-phosphonooxyethyl)thiazole

4-methyl-5-(2-phosphonooxyethyl)thiazole

C6H10NO4PS (223.0068)


   

Methylphosphonooxyethyl-thiazole

Methylphosphonooxyethyl-thiazole

C6H10NO4PS (223.0068)


   

CHPG (sodium salt)

CHPG (sodium salt)

C8H7ClNNaO3 (223.0012)


CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2]. CHPG sodium salt is a selective mGluR5 agonist, and attenuates SO2-induced oxidative stress and inflammation through TSG-6/NF-κB pathway in BV2 microglial cells[1]. CHPG sodium salt protects against traumatic brain injury (TBI) in vitro and in vivo by activation of the ERK and Akt signaling pathways.[2].

   

4-[2-(methylsulfanyl)-1,3-thiazol-5-yl]phenol

4-[2-(methylsulfanyl)-1,3-thiazol-5-yl]phenol

C10H9NOS2 (223.0126)