Exact Mass: 235.06669580000002

Exact Mass Matches: 235.06669580000002

Found 129 metabolites which its exact mass value is equals to given mass value 235.06669580000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Carboxin

2-methyl-N-phenyl-5,6-dihydro-1,4-oxathiine-3-carboxamide

C12H13NO2S (235.06669580000002)

CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8170; ORIGINAL_PRECURSOR_SCAN_NO 8169 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8163; ORIGINAL_PRECURSOR_SCAN_NO 8162 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8129; ORIGINAL_PRECURSOR_SCAN_NO 8127 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8224; ORIGINAL_PRECURSOR_SCAN_NO 8222 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8211; ORIGINAL_PRECURSOR_SCAN_NO 8210 CONFIDENCE standard compound; INTERNAL_ID 456; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8218 D016573 - Agrochemicals D010575 - Pesticides Carboxin (Carboxine) is a systemic agricultural fungicide and seed protectant.

N-Acetylgalactosaminate

N-Acetyl-L-talosaminuronic acid

C8H13NO7 (235.06919879999998)

Glycolyl-D-mannosaminolactone

N-Glycolyl-D-mannosaminolactone; Glycolyl-D-mannosaminolactone

C8H13NO7 (235.06919879999998)

Asparaginylcysteine

(2R)-2-{[(2S)-2-amino-1-hydroxy-3-(C-hydroxycarbonimidoyl)propylidene]amino}-3-sulphanylpropanoic acid

C7H13N3O4S (235.0626738)

Asparaginylcysteine is a dipeptide composed of asparagine and cysteine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

6-Succinoaminopurine

3-[(9H-Purin-6-yl)-C-hydroxycarbonimidoyl]propanoate

C9H9N5O3 (235.0705364)

6-Succinoaminopurine is endogenously metabolite produced in man. It has been shown to be an intermediate in the conversion of inosinic acid to adenylic acid. No consistent changes in adenine or hypoxanthine excretion occurred when 6-Succinoaminopurine excretion changed. [HMDB] 6-Succinoaminopurine is endogenously metabolite produced in man. It has been shown to be an intermediate in the conversion of inosinic acid to adenylic acid. No consistent changes in adenine or hypoxanthine excretion occurred when 6-Succinoaminopurine excretion changed.

Cysteinyl-Asparagine

2-[(2-Amino-1-hydroxy-3-sulphanylpropylidene)amino]-3-(C-hydroxycarbonimidoyl)propanoic acid

C7H13N3O4S (235.0626738)

Cysteinyl-Asparagine is a dipeptide composed of cysteine and asparagine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

Gemsa

2-({2-[(diaminomethylidene)amino]ethyl}sulfanyl)butanedioic acid

C7H13N3O4S (235.0626738)

Glycerol glutamate

5-amino-2-(1,2-dihydroxyethyl)-2-hydroxy-1,3-dioxocane-4,8-dione

C8H13NO7 (235.06919879999998)

pyrazoloacridone

8H,9H,10H-indazolo[5,4-b]quinolin-9-one

C14H9N3O (235.07455839999997)

N,N-dihydroxy-L-tryptophan

2-(N,N-dihydroxyamino)-3-(1H-indol-3-yl)propanoate

C11H11N2O4- (235.0718786)

N,n-dihydroxy-l-tryptophan belongs to indolyl carboxylic acids and derivatives class of compounds. Those are compounds containing a carboxylic acid chain (of at least 2 carbon atoms) linked to an indole ring. N,n-dihydroxy-l-tryptophan is slightly soluble (in water) and a weakly acidic compound (based on its pKa). N,n-dihydroxy-l-tryptophan can be found in a number of food items such as abalone, flaxseed, fig, and bamboo shoots, which makes n,n-dihydroxy-l-tryptophan a potential biomarker for the consumption of these food products.