Exact Mass: 160.9588564
Exact Mass Matches: 160.9588564
Found 128 metabolites which its exact mass value is equals to given mass value 160.9588564
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clomethiazole
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents Chlormethiazole is an potent and orally active GABAA?agonist[1]. Chlormethiazole inhibits cytochrome P450 isoforms: CYP2A6 and CYP2E1 in human liver microsomes. Chlormethiazole is an anticonvulsant agent and has the potential for treating convulsive status epilepticus[2].
Clomethiazole
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D006993 - Hypnotics and Sedatives D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018757 - GABA Modulators D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D020011 - Protective Agents Chlormethiazole is an potent and orally active GABAA?agonist[1]. Chlormethiazole inhibits cytochrome P450 isoforms: CYP2A6 and CYP2E1 in human liver microsomes. Chlormethiazole is an anticonvulsant agent and has the potential for treating convulsive status epilepticus[2].
3,5-Dichloroaniline
CONFIDENCE standard compound; INTERNAL_ID 1332; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4494; ORIGINAL_PRECURSOR_SCAN_NO 4489 CONFIDENCE standard compound; INTERNAL_ID 1332; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4502; ORIGINAL_PRECURSOR_SCAN_NO 4499 CONFIDENCE standard compound; INTERNAL_ID 1332; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4520; ORIGINAL_PRECURSOR_SCAN_NO 4518
(2-Chloro-5-fluoropyridin-3-yl)methanol
C6H5ClFNO (161.00436820000002)
4-Isoxazolecarboxylicacid,3-chloro-5-methyl-(8CI,9CI)
(6-Chloro-3-fluoro-2-pyridinyl)methanol
C6H5ClFNO (161.00436820000002)
(5-Chloro-2-fluoro-3-pyridinyl)methanol
C6H5ClFNO (161.00436820000002)
1H-1,2,4-Triazole-1-carbonyl chloride, 2,3-dihydro-5-methyl-3-oxo- (9CI)
4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOLE-2-CARBOXAMIDE
5-Chloro-3-fluoro-2-methoxypyridine
C6H5ClFNO (161.00436820000002)
(2-Chloro-5-fluoropyridin-4-yl)methanol
C6H5ClFNO (161.00436820000002)
4-METHYL-1,3-THIAZOLE-5-CARBONYLCHLORIDE
C5H4ClNOS (160.97021239999998)
2-Chloro-3-fluoro-4-(hydroxymethyl)pyridine
C6H5ClFNO (161.00436820000002)
Dimethylamidophosphoric dichloride
C2H6Cl2NOP (160.95640559999998)
4-Methyl-5-methylsulfanyl-4H-[1,2,4]triazole-3-thiol
2-METHYL-4-THIAZOLECARBONYLCHLORIDE
C5H4ClNOS (160.97021239999998)
3-Isoxazolecarboxylicacid,5-chloro-4-methyl-(7CI,9CI)
2-(chloromethyl)-4,5-dimethyl-1,3-thiazole(SALTDATA: FREE)
4-Chloro-3-fluoro-5-methoxypyridine
C6H5ClFNO (161.00436820000002)
2-Chloro-3-fluoro-5-methyl-4-pyridinol
C6H5ClFNO (161.00436820000002)
Phenol, 4-amino-2-chloro-6-fluoro-
C6H5ClFNO (161.00436820000002)
2-methoxy-3-chloro-5-fluoropyridine
C6H5ClFNO (161.00436820000002)
4-Chloro-5-fluoro-2-pyridinemethanol
C6H5ClFNO (161.00436820000002)
4(1H)-Pyrimidinethione,5-amino-6-chloro-
C4H4ClN3S (160.98144539999998)
6-Chloropyridine-2,3,5-triol
A hydroxypyridine that is pyridine substituted by hydroxy groups at positions 2,3 and 5 and a chloro group at position 6. It is a metabolite of the agrochemical chlorpyrifos.
4-Hydroxy-2-oxoglutarate(1-)
A dicarboxylic acid monoanion that is the conjugate base of 4-hydroxy-2-oxoglutaric acid resulting from partial deprotonation. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS