Exact Mass: 222.9859
Exact Mass Matches: 222.9859
Found 348 metabolites which its exact mass value is equals to given mass value 222.9859,
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.
Brassicanal C
Brassicanal C is found in brassicas. Brassicanal C is an alkaloid from Brassica oleracea (cabbage) inoculated with Pseudomonas cichorii. Alkaloid from Brassica oleracea (cabbage) inoculated with Pseudomonas cichorii. Brassicanal C is found in cauliflower and brassicas.
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
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: .
1,6-cleves acid
CONFIDENCE standard compound; INTERNAL_ID 2390 CONFIDENCE standard compound; INTERNAL_ID 8341
(+)-3-Hydroxy-5-methylsulfonylpentyl-isocyanat|(+)-3-Hydroxy-5-methylsulfonylpentylisothiocyanat
6-(2-methanesulfonyl-ethyl)-[1,3]oxazinane-2-thione
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-methyl-6-(trifluoromethyl)pyridine-3-carbonyl chloride
(3-CHLOROPROPYL)DIPHENYLSULFONIUMTETRAFLUOROBORATE
4-(CHLOROMETHYL)-2-(4-METHYLPHENYL)-1,3-THIAZOLE HYDROCHLORIDE
ETHYL 2-OXO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE
2-Benzothiazole carboxylic acid,6-hydroxy-,ethylester(9CI)
6-Chloro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
5-bromo-1-(difluoromethyl)-1,2-dihydropyridin-2-one
1-(2-Amino-5-chlorophenyl)-2,2,2-trifluoroethanone
4-HYDROXYTHIENO[2,3-B]PYRIDINE-5-CARBOXYLIC ACID ETHYL ESTER
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-methylphenyl)amino]-
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)
Thieno[3,2-c]pyridine-5(4H)-acetic acid,-alpha--methyl-4-oxo-
Thiazole, 2-[(4,4-difluoro-3-butenyl)thio]-4,5-dihydro-4-methyl- (9CI)
7-CHLORO-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLIC ACID
methyl-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate
Bucillamine
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CC - Penicillamine and similar agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants C26170 - Protective Agent > C275 - Antioxidant D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-Benzothiazolecarboxylicacid,4-methoxy-,methylester(7CI,8CI,9CI)
4-Hydroxy-3-nitro-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
N-methyl-1-(4-methylsulfanylthieno[2,3-d]pyrimidin-6-yl)methanimine
METHYL 2-(METHYLTHIO)BENZO[D]OXAZOLE-6-CARBOXYLATE
Thiazole, 2-[(4,4-difluoro-3-butenyl)thio]-4,5-dihydro-4-methyl-, (4S)- (9CI)
3-thiophenecarboxylic acid, 2-amino-4-(2-furanyl)-, methyl ester
1-[4-METHYL-2-(2-THIENYL)-1,3-THIAZOL-5-YL]-1-ETHANONE
5-tert-butyl-1H-1,2,4-triazole-3-sulfonyl chloride
2H-1,4-Benzothiazine-2-aceticacid, 3,4-dihydro-3-oxo-
methyl 4-chloropyrido[3,4-d]pyrimidine-2-carboxylate
7-OXO-4,7-DIHYDRO-THIENO[3,2-B]PYRIDINE-6-CARBOXYLIC ACID ETHYL ESTER
2-[(2-Methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D020011 - Protective Agents > D000975 - Antioxidants D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
3-(((5-Nitro-2-furyl)methylene)amino)-1,3-oxazol-2(3H)-one
2-Chloro-2-(2-chloro-4-methyl-5-oxofuran-2-yl)acetate
(2-Amino-5-methyl-3-thiophenyl)-thiophen-2-ylmethanone
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].
