Exact Mass: 240.9850698

Exact Mass Matches: 240.9850698

Found 280 metabolites which its exact mass value is equals to given mass value 240.9850698, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Quinclorac

3,7-Dichloro-8-quinolinecarboxylic acid

C10H5Cl2NO2 (240.96973300000002)

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

FOSTHIETAN

C6H12NO3PS2 (240.99962119999998)

3-Mercaptolactate-cysteine disulfide

3-{[(2R)-2-amino-2-carboxyethyl]disulphanyl}-2-hydroxypropanoic acid

C6H11NO5S2 (241.0078636)

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-sulphuric acid

C9H7NO5S (241.00449319999998)

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).

Umbelliferone sulfate

7-Hydroxycoumarin sulphuric acid(1-)

C9H5O6S (240.98068500000002)

2,8-Quinolinediol 2-sulfate

(8-hydroxyquinolin-2-yl)oxidanesulfonic acid

C9H7NO5S (241.00449319999998)

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-Hydroxyquinolin-8-yl)oxidanesulphonic acid

C9H7NO5S (241.00449319999998)

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).

Pentafluorobenzyl carbamate

[(2,3,4,5,6-Pentafluorophenyl)methoxy]carboximidate

C8H4F5NO2 (241.0162184)

[Difluoro-(2,3,4-trifluorophenyl)methyl] carbamate

[Difluoro-(2,3,4-trifluorophenyl)methyl] carbamic acid

C8H4F5NO2 (241.0162184)

Indole carboxylic acid sulfate

(1H-indole-1-carbonyloxy)sulfonic acid

C9H7NO5S (241.00449319999998)

Cribronic acid

(-)-Cribronic acid