Exact Mass: 222.998637

Exact Mass Matches: 222.998637

Found 64 metabolites which its exact mass value is equals to given mass value 222.998637, 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 (223.006815)


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 (223.0036196)


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 (223.006797)


   

FR

Francium

Fr (223)


Fr, also known as 87fr or francio, is a member of the class of compounds known as homogeneous alkali metal compounds. Homogeneous alkali metal compounds are inorganic compounds containing only metal atoms,with the largest atom being a alkali metal atom. Fr can be found in broad bean, which makes fr a potential biomarker for the consumption of this food product. FR or fr may refer to: .

   

7-Chlorokynurenic acid

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

C10H6ClNO3 (223.0036196)


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 (223.00117459999998)


   

5-bromo-1-ethyl-1h-indole

5-bromo-1-ethyl-1h-indole

C10H10BrN (222.999656)


   

3-(THIAZOL-2-YLCARBONYL)-1,1,1-TRIFLUOROACETONE

3-(THIAZOL-2-YLCARBONYL)-1,1,1-TRIFLUOROACETONE

C7H4F3NO2S (222.99148399999999)


   

5-NITRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID

5-NITRO-1-BENZOTHIOPHENE-2-CARBOXYLIC ACID

C9H5NO4S (222.993929)


   

2-NITRO-4-(TRIFLUOROMETHYLTHIO)PHENOL

2-NITRO-4-(TRIFLUOROMETHYLTHIO)PHENOL

C7H4F3NO2S (222.99148399999999)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C8H5ClF3NO (223.00117459999998)


   

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

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

C10H6ClNO3 (223.0036196)


   

3-nitro-4-(trifluoromethoxy)benzoic acid

3-nitro-4-(trifluoromethoxy)benzoic acid

C8H5ClF3NO (223.00117459999998)


   

2-CHLORO-5-(4-CHLOROPHENYL)-PYRIDINE

2-CHLORO-5-(4-CHLOROPHENYL)-PYRIDINE

C11H7Cl2N (222.9955522)


   

4-chloro-2-(trifluoromethyl)benzamide

4-chloro-2-(trifluoromethyl)benzamide

C8H5ClF3NO (223.00117459999998)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C7H10ClNO3S (223.00699)


   
   

4-Chloro-3-(trifluoromethyl)benzamide

4-Chloro-3-(trifluoromethyl)benzamide

C8H5ClF3NO (223.00117459999998)


   

vanadium boride

vanadium boride

B5H15V3 (222.995783)


   

4-(Trifluoromethylthio)nitrobenzene

4-(Trifluoromethylthio)nitrobenzene

C7H4F3NO2S (222.99148399999999)


   

2-(4-Bromophenyl)-2-methylpropionitrile

2-(4-Bromophenyl)-2-methylpropionitrile

C10H10BrN (222.999656)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C8H5ClF3NO (223.00117459999998)


   

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

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

C8H5ClF3NO (223.00117459999998)


   

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

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

C10H6ClNO3 (223.0036196)


   

2-(3-Bromophenyl)-2-methylpropanenitrile

2-(3-Bromophenyl)-2-methylpropanenitrile

C10H10BrN (222.999656)


   

2-Fluoro-4-(trifluoromethyl)thiobenzamide

2-Fluoro-4-(trifluoromethyl)thiobenzamide

C8H5F4NS (223.0078818)


   

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

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

C10H6ClNO3 (223.0036196)


   

5-chloro-2-(trifluoromethyl)benzamide

5-chloro-2-(trifluoromethyl)benzamide

C8H5ClF3NO (223.00117459999998)


   

7-Nitro-1-benzothiophene-2-carboxylic acid

7-Nitro-1-benzothiophene-2-carboxylic acid

C9H5NO4S (222.993929)


   

4-(Bromomethyl)-3,5-dimethylbenzonitrile

4-(Bromomethyl)-3,5-dimethylbenzonitrile

C10H10BrN (222.999656)


   

3-(2-Bromoethyl)-1H-indole

3-(2-Bromoethyl)-1H-indole

C10H10BrN (222.999656)


   

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

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

C10H6ClNO3 (223.0036196)


   

2-bromo-3-(4-methylphenyl)propanenitrile

2-bromo-3-(4-methylphenyl)propanenitrile

C10H10BrN (222.999656)


   

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

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

C8H5N3O3S (223.005162)


   

3-(2-Bromoethyl)indole

3-(2-Bromoethyl)indole

C10H10BrN (222.999656)


   

4-Nitro-1-benzothiophene-2-carboxylic acid

4-Nitro-1-benzothiophene-2-carboxylic acid

C9H5NO4S (222.993929)


   

1-nitro-2-(trifluoromethylsulfanyl)benzene

1-nitro-2-(trifluoromethylsulfanyl)benzene

C7H4F3NO2S (222.99148399999999)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

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

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

C8H5ClF3NO (223.00117459999998)


   

3-(Trifluoromethylthio)nitrobenzene

3-(Trifluoromethylthio)nitrobenzene

C7H4F3NO2S (222.99148399999999)


   
   

5-Bromospiro[cyclopropane-1,3-indoline]

5-Bromospiro[cyclopropane-1,3-indoline]

C10H10BrN (222.999656)


   

2-amino-6-chloro-3-formylchromone

2-amino-6-chloro-3-formylchromone

C10H6ClNO3 (223.0036196)


   

phthalimidoacetyl chloride

phthalimidoacetyl chloride

C10H6ClNO3 (223.0036196)


   

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

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

C10H6ClNO3 (223.0036196)


   

5-Bromo-2,3-dimethyl-1H-indole

5-Bromo-2,3-dimethyl-1H-indole

C10H10BrN (222.999656)


   

2,6-DICHLORO-4-PHENYL-PYRIDINE

2,6-DICHLORO-4-PHENYL-PYRIDINE

C11H7Cl2N (222.9955522)


   

5-Chloro-3-pyridinyl 2-furoate

5-Chloro-3-pyridinyl 2-furoate

C10H6ClNO3 (223.0036196)


   

Francium

Francium

Fr (223)


   

Naphthalen-2-yl sulfate

Naphthalen-2-yl sulfate

C10H7O4S- (223.0065042)


   

4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE

4-METHYL-5-HYDROXYETHYLTHIAZOLE PHOSPHATE

C6H10NO4PS (223.006815)


   

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

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

C6H10NO4PS (223.006815)


   

Methylphosphonooxyethyl-thiazole

Methylphosphonooxyethyl-thiazole

C6H10NO4PS (223.006815)


   

CHPG (sodium salt)

CHPG (sodium salt)

C8H7ClNNaO3 (223.0012142)


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].