Exact Mass: 240.96
Exact Mass Matches: 240.96
Found 245 metabolites which its exact mass value is equals to given mass value 240.96
,
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).
ETHYL 2-OXO-4-(TRIFLUOROMETHYL)-2,3-DIHYDRO-1,3-THIAZOLE-5-CARBOXYLATE
5-(CHLOROMETHYL)-2-(4-CHLOROPHENYL)-4-METHYLOXAZOLE
1-(3,4-DICHLOROPHENYL)-3-DIMETHYLAMINO-1-PROPANONEHCL
2-(ACETAMIDO)-5-(CHLOROSULFONYL)-1,3,4-THIADIAZOLE
5-((4-CHLOROPHENOXY)METHYL)-1,3,4-THIADIAZOL-2-AMINE
5-bromo-1H-pyrazolo[3,4-b]pyridine-3-carboxylic acid
Saccharin sodium hydrate
D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents
5-(4-CHLORO-PHENOXYMETHYL)-4H-[1,2,4]TRIAZOLE-3-THIOL
6-bromo-[1,2,4]triazolo[4,3-a]pyridine-3-carboxylic acid
(1,1,2,3,3,3-HEXAFLUOROPROPYL)-1,4-DIOXANE,RACEMIC
methyl 5-chlorosulfonyl-1,3-thiazole-4-carboxylate
3,4,5-Trichloro-6-hydroxypyridine-2-carboxylic acid
4-CHLOROMETHYL-2-(4-CHLORO-PHENYL)-5-METHYL-OXAZOLE
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
5-Oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyridine-3,7-dicarboxylic acid
2-bromo-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic 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
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-bromopyrazolo[1,5-a]pyrimidine-2-carboxylic acid
[(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxooxan-2-yl]methanesulfonate
5-chlorospiro[indole-3,2-[1,3]oxathiolan]-2(1H)-one
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.