Exact Mass: 160.9960378
Exact Mass Matches: 160.9960378
Found 234 metabolites which its exact mass value is equals to given mass value 160.9960378
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
N-Formyl-L-aspartate
This compound belongs to the family of Dicarboxylic Acids and Derivatives. These are organic compounds containing exactly two carboxylic acid groups KEIO_ID F022
Erucin
Occurs in seeds of salad rocket. Erucin is found in many foods, some of which are brassicas, cabbage, kohlrabi, and white cabbage. Erucin is found in brassicas. Erucin occurs in seeds of salad rocket.
1-Thiocyanato-4-(methylthio)butane
1-Thiocyanato-4-(methylthio)butane is found in brassicas. 1-Thiocyanato-4-(methylthio)butane is isolated from Eruca sativa (rocket). Isolated from Eruca sativa (rocket). 1-Thiocyanato-4-(methylthio)butane is found in brassicas.
A-Ketoglutaric acid oxime
A-Ketoglutaric acid oxime, also known as a-ketoglutarate oxime or 2-oxime-(8ci)-2-oxoglutarate, belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
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].
2-keto-3-deoxy-L-rhamnonate
2-keto-3-deoxy-l-rhamnonate, also known as kdr or 2-dehydro-3,6-dideoxy-L-mannonate, belongs to medium-chain keto acids and derivatives class of compounds. Those are keto acids with a 6 to 12 carbon atoms long side chain. 2-keto-3-deoxy-l-rhamnonate is soluble (in water) and a weakly acidic compound (based on its pKa). 2-keto-3-deoxy-l-rhamnonate can be found in a number of food items such as red beetroot, evergreen huckleberry, winter squash, and pepper (c. pubescens), which makes 2-keto-3-deoxy-l-rhamnonate a potential biomarker for the consumption of these food products.
2-oxo-5-methylthiopentanoate
2-oxo-5-methylthiopentanoate, also known as 5-(methylthio)-2-oxopentanoic-acid, is a member of the class of compounds known as thia fatty acids. Thia fatty acids are fatty acid derivatives obtained by insertion of a sulfur atom at specific positions in the chain. 2-oxo-5-methylthiopentanoate is slightly soluble (in water) and a weakly acidic compound (based on its pKa). 2-oxo-5-methylthiopentanoate can be found in a number of food items such as wakame, soy bean, sea-buckthornberry, and oil palm, which makes 2-oxo-5-methylthiopentanoate a potential biomarker for the consumption of these food products.
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)
6-chloro-5-fluoro-2-methylpyrimidin-4-amine
C5H5ClFN3 (161.01560120000002)
(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)
3-Amino-1-propanesulfonic acid sodium
C3H8NNaO3S (161.01225780000001)
4,5-DIHYDRO-5-THIOXO-1,3,4-THIADIAZOLE-2-CARBOXAMIDE
2-Chloro-5-fluoropyridine-3,4-diamine
C5H5ClFN3 (161.01560120000002)
6-Amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one hydrate
5-Chloro-3-fluoro-2-methoxypyridine
C6H5ClFNO (161.00436820000002)
(2-Chloro-5-fluoropyridin-4-yl)methanol
C6H5ClFNO (161.00436820000002)
Sodium 2-(methylamino)ethanesulfonate
C3H8NNaO3S (161.01225780000001)
4-METHYL-1,3-THIAZOLE-5-CARBONYLCHLORIDE
C5H4ClNOS (160.97021239999998)
2-Chloro-3-fluoro-4-(hydroxymethyl)pyridine
C6H5ClFNO (161.00436820000002)
5-CHLORO-3-FLUORO-2-HYDRAZINYLPYRIDINE
C5H5ClFN3 (161.01560120000002)
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)
N,N-dimethyl-1-prop-2-enylsulfanyl-methanethioamide
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.
3-Hydroxy-3-methylglutarate(1-)
A dicarboxylic acid monoanion resulting from the removal of a proton from one of the carboxylic acid groups of 3-hydroxy-3-methylglutaric acid.
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
For-Asp-OH
A N-formyl amino acid that is the N-formyl-derivative of L-aspartic acid.
4-trifluoromethylaniline
A substituted aniline that is a benzene ring substituted with an amino group at position 1 and a trifluoromethyl group at position 4.
4-hydroxy-L-glutamate(2-)
A doubly-charged L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of 4-hydroxy-L-glutamic acid.
3-hydroxy-L-glutamate(2-)
A doubly-charged L-alpha-amino acid anion resulting from deprotonation of both carboxy groups of 3-hydroxy-L-glutamic acid.