Exact Mass: 297.02000119999997
Exact Mass Matches: 297.02000119999997
Found 189 metabolites which its exact mass value is equals to given mass value 297.02000119999997,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
L-Cysteinylglycine disulfide
L-Cysteinylglycine disulfide is one of the hydrolysis products of glutathione. Cystinylglycine disulfide is a small peptide replaced cystinylglycine in plasma from patients with homosyctinuria. (PMID: 7333014) [HMDB] L-Cysteinylglycine disulfide is one of the hydrolysis products of glutathione. Cystinylglycine disulfide is a small peptide replaced cystinylglycine in plasma from patients with homosyctinuria. (PMID: 7333014).
2-Chloroticlopidine
C14H13Cl2NS (297.01457180000006)
2-Chloroticlopidine is only found in individuals that have used or taken Ticlopidine. 2-Chloroticlopidine is a metabolite of Ticlopidine. 2-chloroticlopidine belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.
N-(3,5-Dichloro-4-hydroxyphenyl)-2-hydroxybenzamide
N-[(2-Chloro-6-fluorobenzyl)oxy]-2-cyano-3-(dimethylamino)acrylamide
1-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b]difuran-4-yl)propan-2-amine
Acetylsulfathiazole
CONFIDENCE standard compound; EAWAG_UCHEM_ID 249 CONFIDENCE standard compound; INTERNAL_ID 2010
PRZ_M298
C11H14Cl3NO2 (297.00900740000003)
CONFIDENCE Transformation product, tentative ID (Level 3 structure); INTERNAL_ID 2008
Coniothyriomycin|N-(3-Chloro-4-hydroxyphenylacetyl)fumarate
2-Chloroticlopidine
C14H13Cl2NS (297.01457180000006)
1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 7-chloro-4-ethyl-7,8-dihydro-4-hydroxy-, (4S)-
2-oxo-1-[4-(trifluoromethyl)benzyl]-1,2-dihydro-3-pyridinecarboxylic acid
1-(6-CHLORO-2-HYDROXY-4-PHENYLQUINOLIN-3-YL)ETHANONE
2-(4-CHLOROPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLICACID
1-(2,5-Dichlorophenyl)-3-propeneamido-5-pyrazolone
2-(2-CHLOROPHENYL)-6-METHYLQUINOLINE-4-CARBOXYLICACID
2-(2-Chlorophenyl)-8-methylquinoline-4-carboxylic acid
6-CHLORO-2-(3-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
6-Chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid
7-CHLORO-8-METHYL-2-PHENYLQUINOLINE-4-CARBOXYLICACID
8-CHLORO-2-(3-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
8-Chloro-2-(2-methylphenyl)quinoline-4-carboxylic acid
1-Nitro-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid
4-NITROBIPHENYL-4-SULFONYLCHLORIDE
C12H8ClNO4S (296.98625580000004)
2-methyl-N-[2-oxo-4-(trifluoromethyl)chromen-7-yl]prop-2-enamide
11-Chloro-2,3-dihydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrol-1-one
2-(dimethylamino)-6-thiophen-2-yl-4-(trifluoromethyl)pyridine-3-carbonitrile
C13H10F3N3S (297.05474960000004)
1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoroethoxy)ethanesulfonamide
2-(2-METHOXYPHENYL)-1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOLE-5-CARBOXYLIC ACID
(+)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine
C10H13Cl2NO3S (296.99931680000003)
p-Chlorophenyl p-nitrophenyl sulfone
C12H8ClNO4S (296.98625580000004)
2-CHLORO-N-[4-(3-NITRO-PHENYL)-THIAZOL-2-YL]-ACETAMIDE
C11H8ClN3O3S (296.99748880000004)
2-[(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZIN-6-YL)CARBONYL]BENZENECARBOXYLIC ACID
6-CHLORO-2-(2-METHYLPHENYL)QUINOLINE-4-CARBOXYLICACID
8-(TRIFLUOROMETHOXY)-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL
N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-nitrobenzenesulfonamide
C11H11N3O5S (297.04193960000003)
2-CHLOROETHYL-2-ACETYL-2-((3-NITROPHENYL)METHYLENE)ACETATE
6-bromo-5-methoxy-1H-indole-2-carboxylic acid ethyl ester
Benzoic acid,4-(benzoylamino)-2-hydroxy-, calcium salt (2:1)
5-BROMOPERHYDROISOQUINOLINE HYDROBROMIDE
C9H17Br2N (296.97276420000003)
Isopropyl-4-hydroxy-2-methyl-2H-1,2-benzothiazine-3-carboxylate-1,1-dioxide
3-(2-chlorophenyl)-5-nitro-1H-indole-2-carbonitrile
C15H8ClN3O2 (297.03050179999997)
Glybuzole
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
{[5-(4-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
1H-Pyrrolo[2,3-b]pyridine-4-carbonitrile, 1-[(4-methylphenyl)sulfonyl]-
4-CHLORO-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1-BIPHENYL-4-CARBONITRILE
ethyl 6-bromo-5-hydroxy-2-methyl-1H-indole-3-carboxylate
methyl 3-(benzenesulfonamido)thiophene-2-carboxylate
1h-indole-2-carboxylic acid, 3-bromo-5-methoxy-, ethyl ester
4-(2,3-dihydrothieno[3,4-b][1,4]dioxin-5-yl)quinoline-6-carbaldehyde
C16H11NO3S (297.04596160000006)
Ethyl 5-chloro-3-(4-chlorophenyl)-1,2,4-triazine-6-carboxylate
2-[3-(trifluoromethyl)benzylsulfonyl]thioacetamide
6-(2,3-dichlorophenyl)-3-imino-2-propan-2-yl-1,2,4-triazin-5-amine
(3-((1-(ANILINOCARBONYL)-2-OXOPROPYL)AZO)-2-HYDROXY-5-NITROBENZENE-1-SULPHONATO(3-))CHROMIUM
2,2,2-trichloro-N-(3,7-dimethylocta-1,6-dien-3-yl)acetamide
8-Bromo-4-(2-hydroxyethyl)-5-methoxy-2(1H)-quinolinone
([1-PHENYL-METH-(E)-YLIDENE]-AMINO)-ACETICACIDETHYLESTER
1-(4-bromo-benzyl)-piperidine-4-carboxylic acid hydrochloride
5-Bromo-N-(furan-2-ylmethyl)-3-nitropyridin-2-amine
ETHYL 2-BROMO-8-HYDROXYPYRIDO[3,2-D]PYRIMIDINE-7-CARBOXYLATE
2-bromo-3-methylpyridine-5-boronic acid pinacol ester
C12H17BBrNO2 (297.05356320000004)
Cythoate
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
2-(3-chlorophenyl)-3-methylquinoline-4-carboxylic acid
N-(3-(5-Mercapto-1H-tetrazol-1-yl)phenyl)benzamide
3-(5-BROMO-PYRIDIN-3-YL)-[1,2,4]OXADIAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
METHYL 3-AMINO-4-(PHENYLSULFONYL)THIOPHENE-2-CARBOXYLATE
2-(4-chlorophenyl)-3-methylquinoline-4-carboxylic acid
5-amino-1-[2-nitro-4-(trifluoromethyl)phenyl]-1H-pyrazole-4-carbonitrile
4-Hydroxy-6-(trifluoromethoxy)-2-(trifluoromethyl)quinoline
4-sulfophthalic acid triammonium salt
C8H15N3O7S (297.06306800000004)
(2S)-2-(4-BROMO-2,3,5,6-TETRAFLUOROPHENYL)PYRROLIDINE
(2-chloro-5-nitrophenyl)(2,6-difluorophenyl)Methanone
5-bromo-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
C12H17BBrNO2 (297.05356320000004)
2-(3-CARBOXY-PROPIONYLAMINO)-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLIC ACID METHYL ESTER
methyl (Z)-5-chloro-3-hydroxy-2-methylidene-5-(4-nitrophenyl)pent-4-enoate
ETHYL 7-CHLORO-1-ETHYL-6-FLUORO-1,4-DIHYDRO-4-OXO-QUINOLINE-5-CARBOXYLATE
2-Naphthalenecarboxamide,N-(3-chlorophenyl)-3-hydroxy-
Cicletanine hydrochloride
D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic D045283 - Natriuretic Agents > D004232 - Diuretics
(E)-3-(2-chloro-6-methylquinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one
3-(1,3-benzodioxol-5-yl)-4-phenyl-1H-1,2,4-triazole-5-thione
(E)-3-(2-chloro-8-methylquinolin-3-yl)-1-(furan-2-yl)prop-2-en-1-one
4-[(5-Isopropyl-1,3-thiazol-2-YL)amino]benzenesulfonamide
1-{[2-(2,4,6-Trichlorophenoxy)ethyl]amino}propan-2-ol
C11H14Cl3NO2 (297.00900740000003)
N-acetyl-5-hydroxytryptamine sulfate
C12H13N2O5S- (297.05451480000005)
[[(2E)-7-methylocta-2,6-dienoxy]-oxido-phosphoryl] phosphate
N-[phenyl(1,3-thiazol-2-yl)sulfamoyl]carbamimidate
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophenesulfonamide
1-(2-Chloro-6-fluorophenyl)-[1,2,4]triazolo[4,3-a]quinoline
(7-Methoxy-2-benzofuranyl)-(4-nitrophenyl)methanone
N-[[(5-chloro-2-pyridinyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide
C11H8ClN3OS2 (296.97973079999997)
4-chloro-N-(4-methyl-2-thiazolyl)-2-nitrobenzamide
C11H8ClN3O3S (296.99748880000004)
N-(2,3-dichlorobenzylidene)-5-methyl-3-isoxazolecarbohydrazide
N-(5-methyl-1,3,4-thiadiazol-2-yl)-N-phenyl-2-pyrazinecarboxamide
N-methyl-N-[5-(3-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-pyridinecarboxamide
1-(4-Chloro-3,5-dimethyl-1-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)ethanone
C11H12ClN5O3 (297.06286320000004)
N(4)-acetylsulfathiazole
A sulfonamide that is benzenesulfonamide substituted by an acetylamino group at position 4 and a 1,3-thiazol-2-yl group at the nitrogen atom. It is a metabolite of sulfathiazole.
MPP+ (iodide)
MPP+ iodide, a toxic metabolite of the neurotoxin MPTP, causes symptom of Parkinson's disease in animal models by selectively destroying dopaminergic neurons in substantia nigra. MPP+ iodide is taken up by the dopamine transporter into dopaminergic neurons where it exerts its neurotoxic action on mitochondria by affecting complex I of the respiratory chain. MPP+ iodide is also a high affinity substrate for the serotonin transporter (SERT)[1][2].