Exact Mass: 222.9779244
Exact Mass Matches: 222.9779244
Found 303 metabolites which its exact mass value is equals to given mass value 222.9779244,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-methyl-5-(2-phosphonooxyethyl)thiazole
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.
2-Bromo-1H-indole-3-carboxaldehyde
2-Bromo-1H-indole-3-carboxaldehyde is a plant growth enhancer for rice. Plant growth enhancer for rice. Prob. of no coml. significance
2,2,4,4-Tetrafluoro-6-amino-1,3-benzodioxene
C8H5F4NO2 (223.02563980000002)
7-Chlorokynurenic acid
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
FR
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
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-Bromo-3-(difluoromethoxy)-pyridine
C6H4BrF2NO (222.94442979999997)
N1-(2,3,4-TRIFLUOROPHENYL)-2-CHLOROACETAMIDE
C8H5ClF3NO (223.00117459999998)
2-Chloromethyl-3,4-dimethoxypyridinium chloride
C8H11Cl2NO2 (223.01668060000003)
3-(THIAZOL-2-YLCARBONYL)-1,1,1-TRIFLUOROACETONE
C7H4F3NO2S (222.99148399999999)
2-NITRO-4-(TRIFLUOROMETHYLTHIO)PHENOL
C7H4F3NO2S (222.99148399999999)
2-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride
C8H5ClF3NO (223.00117459999998)
3-(4-Methylphenyl)-2-thioxo-1,3-thiazolidin-4-one
C10H9NOS2 (223.01255439999997)
3-nitro-4-(trifluoromethoxy)benzoic acid
C8H5ClF3NO (223.00117459999998)
(3-CHLOROPROPYL)DIPHENYLSULFONIUMTETRAFLUOROBORATE
4-chloro-2-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
4-(CHLOROMETHYL)-2-(4-METHYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
4-Pyridylmercapto acetyl chloride hydrochloride
C7H7Cl2NOS (222.96253919999998)
2,3-dichloro-N-hydroxybenzenecarboximidoyl chloride
2,4-Dichloroquinazoline-6-carbonitrile
C9H3Cl2N3 (222.97040180000002)
4-Thiazolidinone,3-(phenylmethyl)-2-thioxo-
C10H9NOS2 (223.01255439999997)
4-Chloro-3-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
4-Bromo-2-(difluoromethoxy)pyridine
C6H4BrF2NO (222.94442979999997)
2,4-dichloro-n-hydroxybenzenecarboximidoyl chloride
4-(Trifluoromethylthio)nitrobenzene
C7H4F3NO2S (222.99148399999999)
3,6-Dichloro-2-[(2H3)methyloxy]benzoic acid
C8H3Cl2D3O3 (222.98823013400002)
methyl 4-amino-2,3,5,6-tetrafluorobenzoate
C8H5F4NO2 (223.02563980000002)
2-Nitro-4-(trifluoromethoxy)phenol
C7H4F3NO4 (223.00924199999997)
2,2,3,3-tetrafluoro-5-amino-1,4-benzodioxene
C8H5F4NO2 (223.02563980000002)
5-Bromo-1-(difluoromethyl)pyridin-2(1H)-one
C6H4BrF2NO (222.94442979999997)
6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
2-Bromo-5-(difluoromethoxy)pyridine
C6H4BrF2NO (222.94442979999997)
5-bromo-1-(difluoromethyl)-1,2-dihydropyridin-2-one
C6H4BrF2NO (222.94442979999997)
3-CHLORO-5-FLUORO-2-METHYLBENZENE SULFONAMIDE
C7H7ClFNO2S (222.98700440000002)
6-amino-2,2,3,3-tetrafluoro-1,4-benzodioxan
C8H5F4NO2 (223.02563980000002)
2,2,4,4-tetrafluoro-6-amino-1,3-benzodioxene
C8H5F4NO2 (223.02563980000002)
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone
C8H5ClF3NO (223.00117459999998)
4-Amino-3-chloro-5-(trifluoromethyl)benzaldehyde
C8H5ClF3NO (223.00117459999998)
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-methylphenyl)amino]-
5-chloro-2-(trifluoromethyl)benzamide
C8H5ClF3NO (223.00117459999998)
2,6-Dichloro-5-fluoro-4-methylpyridine-3-carboxylic acid
2,4-Dichloro-6,7-dihydro-5H-cyclopenta[b]pyridine hydrochloride
2-chloro-4-(4H-1,2,4-triazol-4-yl)benzoic acid(SALTDATA: FREE)
tert-Butyl (2-bromoethyl)carbamate
C7H14BrNO2 (223.02078440000003)
4-(4-methylsulfanylphenyl)-3H-1,3-thiazol-2-one
C10H9NOS2 (223.01255439999997)
7-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
4-Hydroxy-3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
2,6-DICHLORO-N-HYDROXYBENZENECARBOXIMIDOYL CHLORIDE
N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine
2,4-Dichloro-7-quinazolinecarbonitrile
C9H3Cl2N3 (222.97040180000002)
Pyridine,3-bromo-5-(difluoromethoxy)-
C6H4BrF2NO (222.94442979999997)
1-nitro-2-(trifluoromethylsulfanyl)benzene
C7H4F3NO2S (222.99148399999999)
1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE
C10H9NOS2 (223.01255439999997)
Formamide,N-[2-chloro-5-(trifluoromethyl)phenyl]-
C8H5ClF3NO (223.00117459999998)
3-(Trifluoromethylthio)nitrobenzene
C7H4F3NO2S (222.99148399999999)
5-tert-butyl-1H-1,2,4-triazole-3-sulfonyl chloride
{[2,4-Dichloro(2H3)phenyl]oxy}acetic acid
C8H3Cl2D3O3 (222.98823013400002)
methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate
2,3,5,6-Tetrafluoropyridine-4-Propionic Acid
C8H5F4NO2 (223.02563980000002)
1,4-dichlorophthalazine-6-carbonitrile
C9H3Cl2N3 (222.97040180000002)
5-Bromo-2-(difluoromethoxy)-pyridine
C6H4BrF2NO (222.94442979999997)
3-(((5-Nitro-2-furyl)methylene)amino)-1,3-oxazol-2(3H)-one
2,3,5,6-Tetrafluoro-4-methoxy-benzamide
C8H5F4NO2 (223.02563980000002)
2-Chloro-2-(2-chloro-4-methyl-5-oxofuran-2-yl)acetate
(2-Amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone
C10H9NOS2 (223.01255439999997)
3-(prop-2-enylthio)-5-thiophen-2-yl-1H-1,2,4-triazole
CHPG (sodium salt)
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].