Exact Mass: 241.0076
Exact Mass Matches: 241.0076
Found 320 metabolites which its exact mass value is equals to given mass value 241.0076,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quinclorac
CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7880; ORIGINAL_PRECURSOR_SCAN_NO 7877 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7876; ORIGINAL_PRECURSOR_SCAN_NO 7873 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7833; ORIGINAL_PRECURSOR_SCAN_NO 7831 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7836; ORIGINAL_PRECURSOR_SCAN_NO 7833 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7792; ORIGINAL_PRECURSOR_SCAN_NO 7790 CONFIDENCE standard compound; INTERNAL_ID 647; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7882; ORIGINAL_PRECURSOR_SCAN_NO 7879 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
3-Mercaptolactate-cysteine disulfide
3-mercaptolactate-cysteine disulfide is a compound analog of cysteine excreted in the urine of patients affected by Mercaptolactate-cysteine disulfiduria (MCDU, OMIM 249650), the product of disorder of sulfur amino acid metabolism and a reduced activity of the enzyme mercaptopyruvate sulfurtransferase (MST, EC 2.8.1.2). Reduction of protein in the diet, addition of pyridoxine or of neomycin did not affect the urinary excretion of beta-mercaptolactate-cysteine disulfide of a mentally defective patient who was excreting this mixed disulfide. Addition of cysteine to the diet did increase the excretion of this disulfide (PMID: 3888441, 527218, 6945862, 5644041) [HMDB] 3-mercaptolactate-cysteine disulfide is a compound analog of cysteine excreted in the urine of patients affected by Mercaptolactate-cysteine disulfiduria (MCDU, OMIM 249650), the product of disorder of sulfur amino acid metabolism and a reduced activity of the enzyme mercaptopyruvate sulfurtransferase (MST, EC 2.8.1.2). Reduction of protein in the diet, addition of pyridoxine or of neomycin did not affect the urinary excretion of beta-mercaptolactate-cysteine disulfide of a mentally defective patient who was excreting this mixed disulfide. Addition of cysteine to the diet did increase the excretion of this disulfide (PMID: 3888441, 527218, 6945862, 5644041).
Indole-3-carboxilic acid-O-sulphate
Indole-3-carboxilic acid-O-sulphate is a conjugate of Indole-3-carboxilic acid and sulphate. indole-3-carboxylic acid (CHEBI:24809) is a indol-3-yl carboxylic acid (CHEBI:24810). Indole-3-acetic acid (IAA) is the most common, naturally-occurring, plant hormone of the auxin class. It is the best known of the auxins, and has been the subject of extensive studies by plant physiologists. (Wikipedia).
2,8-Quinolinediol 2-sulfate
2,8-Quinolinediol 2-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
2,8-Quinolinediol 8-sulfate
2,8-Quinolinediol 8-sulfate belongs to the class of organic compounds known as quinolones and derivatives. Quinolones and derivatives are compounds containing a quinoline moiety that bears a ketone group. 2,8-Quinolinediol sulfate is a colon-derived uremic toxin (PMID: 30087103).
1-(10H-Phenothiazin-2-yl)ethanone
ML171 (2-Acetylphenothiazine;2-APT) is a potent and selective NADPH oxidase 1 (Nox1) inhibitor that blocks Nox1-dependent ROS generation, with an IC50 of 0.25 μM in HEK293-Nox1 confirmatory assay.
[Difluoro-(2,3,4-trifluorophenyl)methyl] carbamate
Tert-Butyl4-cyano-3-hydroxyisothiazol-5-ylcarbamate
1-chloro-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
ETHYL 2-OXO-4-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXYLATE
5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYLOXAZOLE
3-Pyridinecarbonitrile,2-chloro-4-(methoxymethyl)-6-methyl-5-nitro-
1-(3,4-DICHLOROPHENYL)-3-DIMETHYLAMINO-1-PROPANONEHCL
2-(PYRIDIN-2-YL)-6-(TRIFLUOROMETHYL)PYRIMIDIN-4-OL
5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
1-chloroisoquinoline-3-carboximidamide,hydrochloride
6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-8-(trifluoromethyl)quinoline
2-AMINO-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANOL HYDROCHLORIDE
Saccharin sodium hydrate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
2,2,2-TRIFLUORO-1-(4-METHOXYPHENYL)ETHYLAMINE HYDROCHLORIDE
3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanoic acid
3-(2-Guanidino-thiazol-4-yl-methylthio)-propionitrile
6-CHLORO-4-METHYL-3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLIC ACID
10H-Pyridazino[6,1-b]quinazoline-2-carboxylic acid, 10-oxo-
5-(4-CHLORO-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
6-Chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine-8-carboxylic acid methyl ester
2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yloxy)-ethanol
(1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE,RACEMIC
5-(2-Fluoro-benzylsulfanyl)-[1,3,4]thiadiazol-2-ylamine
4-Amino-6-chloro-2-methylchroman-4-carboxylic acid
3a-(Difluoromethyl)-3,3a-dihydrobenzo[d]pyrrolo[2,1-b]thiazol-1(2H)-one
2-CHLORO-N-(2,3-DIHYDRO-1,4-BENZODIOXIN-2-YLMETHYL)ACETAMIDE
Benzoic acid,4-[(2-chloroacetyl)amino]-, ethyl ester
4,5,6,7-TETRAHYDROBENZO[D]THIAZOLE-2,6-DIAMINEDIHYDROCHLORIDE
(2S,3R)-3-HYDROXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER
1-(4-(TRIFLUOROMETHYL)PHENYL)-1H-PYRROLE-2,5-DIONE
6-Chloro-5-fluoro-1H-indole-2-carboxylic acid ethyl ester
2-AMINO-4,5,6,7,8-PENTAHYDROTHIAZOLO[5,4-D]AZEPINE, DIHYDROCHLORIDE
3-chloro-6-(2-hydroxyethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid(SALTDATA: FREE)
4-CHLOROMETHYL-2-(4-CHLORO-PHENYL)-5-METHYL-OXAZOLE
2-(4-CHLOROPHENYL)-3-METHYL-TETRAHYDRO-1,3-THIAZINE-4-ONE
(2-Methyl-4-(trifluoromethoxy)phenyl)Methanamine hydrochloride
(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]-2-(METHYLTHIO)PYRIDINE
7-Bromo-3,4-Dihydrobenzo[F][1,4]Oxazepin-5(2h)-One
1-(5-Bromo-3-pyridinyl)cyclopropanecarboxylic acid
1-methanesulfonyl-2,3-dihydro-1 h-indole-5-carboxylic acid
5-Oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine-3,7-dicarboxylic acid
(R)-2-Amino-2-(3,4-dichlorophenyl)ethanol hydrochloride
(5E)-2-mercapto-5-[(3-methyl-2-thienyl)methylene]-1,3-thiazol-4(5H)-one
2-(3,5-DIFLUORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
2,4,6-Trinitro-m-xylene
COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Methyl 3-amino-4-chloro-1-benzothiophene-2-carboxylate
7-BROMO-1,3,4,5-TETRAHYDRO-2H-PYRIDO[2,3-E][1,4]DIAZEPIN-2-ONE
6-CHLORO-3,4-DIHYDRO-2H-BENZO[1,4]OXAZINE-2-CARBOXYLIC ACID ETHYL ESTER
1-(2-chloro-3-hydroxyphenyl)pyrrolidine-3-carboxylic acid
Benzenemethanol, a-(aminomethyl)-3-(trifluoromethyl)-,hydrochloride (1:1)
(R)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONICACID
(1S,2R)-2-[(2,5-difluorophenyl)carbamoyl]cyclopropanecarboxylic acid
[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonate
1,3-dichloro-7-methyl-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
5-chlorospiro[indole-3,2-[1,3]oxathiolan]-2(1H)-one
Tryptophol-2-sulfonic acid
An indolyl alcohol that is tryptophol which is substituted by a sulfo group at position 2.
Quinclorac
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
umbelliferone sulfate(1-)
An organosulfate oxoanion that is the conjugate base of umbelliferone sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
6-deoxy-6-sulfoglucono-1,5-lactone(1-)
An organosulfonate oxoanion that is the conjugate base of 6-deoxy-6-sulfoglucono-1,5-lactone, obtained by deprotonation of the sulfo group; major species at pH 7.3.
