Exact Mass: 335.9465124

Exact Mass Matches: 335.9465124

Found 95 metabolites which its exact mass value is equals to given mass value 335.9465124, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Selenocystine

2-amino-3-[(2-amino-2-carboxyethyl)diselanyl]propanoic acid

C6H12N2O4Se2 (335.9127452)


Selenocystine, also known as 3,3-diselenodialanine, belongs to the class of organic compounds known as alpha-amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxyl group (alpha carbon). More specifically, selenocystine is a diselenide consisting of two selenoamino acids that are attached together at their selenium atoms. This particular selenoamino acid is selenocysteine, the selenium analogue to cysteine (selenium being the element directly beneath sulphur in the periodic table); likewise, selenocystine is the selenium analogue to cystine. Since each constituent amino acid has a stereocentre, there are three different stereoisomers of selenocystine: D-selenocystine, L-selenocystine, and meso-selenocystine, the first two of which are optically active. Like other amino acids, L-selenocystine is the most common form within organisms; however, the D- and meso- forms have also been found (PMID: 30920149). Selenocystine is a solid that is moderately soluble in water. Due to the reactivity of selenocysteine, it is rarely encountered; rather, cells store selenium in the less reactive oxidized form of selenocystine or in a methylated form, such as selenomethionine (DOI: 10.1007/978-3-319-92405-2_3). When cells are grown in the absence of selenium, translation of selenoproteins terminates at the UGA codon, resulting in a truncated, non-functional enzyme. Unlike other amino acids present in biological proteins, selenocysteine is not coded for directly in the genetic code. Rather, the tRNA-bound seryl residue is converted to a selenocysteine residue by the pyridoxal phosphate-containing enzyme selenocysteine synthase (PMID: 17194211). Kurt Franke et al. indicated that there was evidence that selenium was in a form similar to that of cysteine, predating Thressa Stadtman’s discovery of the 21st amino acid by four decades (PMID: 26949981; J. Biol. Chem. 111:643). Selenocysteine may be denoted by the short forms Sec, U, or SeCys (Cys is used for cysteine), whereas selenocystine may be denoted by SeCys2. However, the literature sometimes uses SeCys for selenocystine and may cause confusion. Selenocystine has been found in animals, plants, and bacteria. It is being researched as treatment for cancer and for its antioxidant properties (PMID: 24763048, 24030774). Selenium, in its various forms such as selenocystine, is essential for many species, including humans, yet it is also toxic to all organisms; hence, it has come to be referred to as the “essential poison” (PMID: 26949981; 6679541). Selenocystine is a substrate for glutathione peroxidase 1. [HMDB] D000890 - Anti-Infective Agents > D000998 - Antiviral Agents L-Selenocystine is a diselenide-bridged amino acid. L-Selenocystine is a redox-active selenium compound that has both anti- and pro-oxidant actions. L-Selenocystine induces an unfolded protein response, ER stress, and large cytoplasmic vacuolization in HeLa cells and has cytostatic effects in a range of cancer cell types[1].

   

beta-D-fructose 2,6-bisphosphate

[3,4-Dihydroxy-5-(hydroxymethyl)-5-(phosphonatooxy)oxolan-2-yl]methyl phosphoric acid

C6H10O12P2 (335.96475200000003)


beta-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). beta-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard, mexican oregano, chickpea, and saskatoon berry, which makes beta-d-fructose 2,6-bisphosphate a potential biomarker for the consumption of these food products.

   
   

Benzeneacetic acid, 3,5-dibromo-4-ethoxy-

Benzeneacetic acid, 3,5-dibromo-4-ethoxy-

C10H10Br2O3 (335.89966300000003)


   

(+/-)-2-methyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propylaldehyde|3-(2,3-dibromo-4,5-dihydroxyphenyl)-2-methylpropanal

(+/-)-2-methyl-3-(2,3-dibromo-4,5-dihydroxyphenyl)propylaldehyde|3-(2,3-dibromo-4,5-dihydroxyphenyl)-2-methylpropanal

C10H10Br2O3 (335.89966300000003)


   

(3,5-Dibrom-4-methoxy-phenyl)-essigsaeure-methylester|(3,5-dibromo-4-methoxy-phenyl)-acetic acid methyl ester|3,5-dibromo-4-methoxy-phenyl acetic acid methyl ester|methyl 2-(3,5-dibromo-4-methoxyphenyl)acetate

(3,5-Dibrom-4-methoxy-phenyl)-essigsaeure-methylester|(3,5-dibromo-4-methoxy-phenyl)-acetic acid methyl ester|3,5-dibromo-4-methoxy-phenyl acetic acid methyl ester|methyl 2-(3,5-dibromo-4-methoxyphenyl)acetate

C10H10Br2O3 (335.89966300000003)


   

Selenocystine

(R,R)-3,3-diselenobis-(2-aminopropionic acid)

C6H12N2O4Se2 (335.9127452)


D000890 - Anti-Infective Agents > D000998 - Antiviral Agents

   

1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene

1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene

C12H8Cl3O3P (335.92766380000006)


   

2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol

C10H7BrF6O (335.95844239999997)


   

4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride

4-(3,4-Dichlorophenoxy)benzenesulfonyl chloride

C12H7Cl3O3S (335.9181482)


   

7-iodo-9h-fluorene-4-carboxylic acid

7-iodo-9h-fluorene-4-carboxylic acid

C14H9IO2 (335.96472839999996)


   

d-glucose-6-phosphate dipotassium salt

d-glucose-6-phosphate dipotassium salt

C6H11K2O9P (335.9414846)


   

2-(3-Methoxyphenylthio)-1-(4-bromophenyl)ethanone

2-(3-Methoxyphenylthio)-1-(4-bromophenyl)ethanone

C15H13BrO2S (335.98195780000003)


   

3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine

C13H9BrN2O2S (335.9568074)


   

dimethyl-d6 tetrachloroterephthalate

dimethyl-d6 tetrachloroterephthalate

C10Cl4D6O4 (335.939682668)


   

4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE

4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE

C13H9BrN2O2S (335.9568074)


   

3-(BENZOYLOXY)-5-BROMO-2-HYDROXYBENZOIC ACID

3-(BENZOYLOXY)-5-BROMO-2-HYDROXYBENZOIC ACID

C14H9BrO5 (335.9633324)


   

ALPHA-D-MANNOSE-1-PHOSPHATE DIPOTASSIUM SALT DIHYDRATE

ALPHA-D-MANNOSE-1-PHOSPHATE DIPOTASSIUM SALT DIHYDRATE

C6H11K2O9P (335.9414846)


   

2-(4-bromophenyl)-4-chloro-7-fluoroquinazoline

2-(4-bromophenyl)-4-chloro-7-fluoroquinazoline

C14H7BrClFN2 (335.9465124)


   

[acetyloxy-(4-methylphenyl)-λ3-iodanyl] acetate

[acetyloxy-(4-methylphenyl)-λ3-iodanyl] acetate

C11H13IO4 (335.9858568)


   

Dipotassium 1-O-phosphonato-D-glucopyranose

Dipotassium 1-O-phosphonato-D-glucopyranose

C6H11K2O9P (335.9414846)


   

2-(4-bromophenyl)-4-chloro-6-fluoroquinazoline

2-(4-bromophenyl)-4-chloro-6-fluoroquinazoline

C14H7BrClFN2 (335.9465124)


   

1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine

1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine

C13H9BrN2O2S (335.9568074)


   

disodium,[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate

disodium,[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate

C6H10Na2O11S (335.973923)


   

PERFLUORO(1,3,5-TRIMETHYLBENZENE)

PERFLUORO(1,3,5-TRIMETHYLBENZENE)

C9F12 (335.9808384)


   

3-(3-Bromophenyl)-4-(4-chlorophenyl)butan-2-one

3-(3-Bromophenyl)-4-(4-chlorophenyl)butan-2-one

C16H14BrClO (335.99164840000003)


   

6-bromo-4-chloro-2-(4-fluorophenyl)quinazoline

6-bromo-4-chloro-2-(4-fluorophenyl)quinazoline

C14H7BrClFN2 (335.9465124)


   

Potassium diphenylsulfone sulfonate (KSS)

Potassium diphenylsulfone sulfonate (KSS)

C12H9KO5S2 (335.9528484)


   

4,4-Dibromostilbene

4,4-Dibromostilbene

C14H10Br2 (335.914918)


   

METHYL 3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLATE

METHYL 3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLATE

C10H9ClN2O5S2 (335.96414139999996)


   

2-Iodo-5-methyl-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

2-Iodo-5-methyl-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine

C12H9IN4 (335.98719439999996)


   

ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

C11H8BrF3N2O2 (335.9721204)


   

trans-4,4-Dibromostilbene

trans-4,4-Dibromostilbene

C14H10Br2 (335.914918)


   

Ethyl 5-iodo-2,4-dimethoxybenzoate

Ethyl 5-iodo-2,4-dimethoxybenzoate

C11H13IO4 (335.9858568)


   

Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol

Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol

C15H10BrFOS (335.9619722)


   

SODIUM 2,2,3,3,4,4,5,5,6,6,6-UNDECAFLUOROHEXANOATE

SODIUM 2,2,3,3,4,4,5,5,6,6,6-UNDECAFLUOROHEXANOATE

C6F11NaO2 (335.9620352)


   

2-Bromo-3,5-bis(trifluoromethyl)benzoic acid

2-Bromo-3,5-bis(trifluoromethyl)benzoic acid

C9H3BrF6O2 (335.922059)


   

1-[(4-bromo-2-fluorophenyl)sulfonyl]-4-methylpiperazine

1-[(4-bromo-2-fluorophenyl)sulfonyl]-4-methylpiperazine

C11H14BrFN2O2S (335.9943336)


   

ethyl 6-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

ethyl 6-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C11H8BrF3N2O2 (335.9721204)


   

ethyl 5-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

ethyl 5-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C11H8BrF3N2O2 (335.9721204)


   

D-MYO-INOSITOL 1-PHOSPHATE DIPOTASSIUM SALT

D-MYO-INOSITOL 1-PHOSPHATE DIPOTASSIUM SALT

C6H11K2O9P (335.9414846)


   

METHYL N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLATE

METHYL N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLATE

C10H13BrN2O4S (335.97793580000007)


   

1,8-bis(bromomethyl)biphenylene

1,8-bis(bromomethyl)biphenylene

C14H10Br2 (335.914918)


   

1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene

1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene

C10H7BrF6O (335.95844239999997)


   

cyclopentadienylrhenium tricarbonyl

cyclopentadienylrhenium tricarbonyl

C8H5O3Re (335.97963300000004)


   

1-(benzenesulfonyl)-4-bromo-1H-indazole

1-(benzenesulfonyl)-4-bromo-1H-indazole

C13H9BrN2O2S (335.9568074)


   

3-chloro-5-phenylmethoxy-1-benzothiophene-2-carbonyl chloride

3-chloro-5-phenylmethoxy-1-benzothiophene-2-carbonyl chloride

C16H10Cl2O2S (335.97785400000004)


   

2,7-dibromo-9,10-dihydrophenanthrene

2,7-dibromo-9,10-dihydrophenanthrene

C14H10Br2 (335.914918)


   

1-tert-butylperoxy-1λ3,2-benziodoxol-3-one

1-tert-butylperoxy-1λ3,2-benziodoxol-3-one

C11H13IO4 (335.9858568)


   

Galactose 1-phosphate Potassium salt

Galactose 1-phosphate Potassium salt

C6H11K2O9P (335.9414846)


Galactose 1-phosphate Potassium salt is is an intermediate in the galactose metabolism and nucleotide sugars.

   

4-(2-Ethoxyethoxy)-3-iodobenzoic acid

4-(2-Ethoxyethoxy)-3-iodobenzoic acid

C11H13IO4 (335.9858568)


   

3,6-dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide

3,6-dichloro-N-(4-methyl-2-pyridinyl)-1-benzothiophene-2-carboxamide

C15H10Cl2N2OS (335.98908700000004)


   

2-(2,4-Dichlorophenyl)-5-[2-(methylthio)phenyl]-1,3,4-oxadiazole

2-(2,4-Dichlorophenyl)-5-[2-(methylthio)phenyl]-1,3,4-oxadiazole

C15H10Cl2N2OS (335.98908700000004)


   
   

2,4,6-Trichloro-6-phenyl-5,4-bipyrimidine

2,4,6-Trichloro-6-phenyl-5,4-bipyrimidine

C14H7Cl3N4 (335.9736272)


   

beta-D-fructose 2,6-bisphosphate

[3,4-Dihydroxy-5-(hydroxymethyl)-5-(phosphonatooxy)oxolan-2-yl]methyl phosphoric acid

C6H10O12P2 (335.96475200000003)


beta-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). beta-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard, mexican oregano, chickpea, and saskatoon berry, which makes beta-d-fructose 2,6-bisphosphate a potential biomarker for the consumption of these food products. β-d-fructose 2,6-bisphosphate is soluble (in water) and an extremely strong acidic compound (based on its pKa). β-d-fructose 2,6-bisphosphate can be found in a number of food items such as chinese mustard, mexican oregano, chickpea, and saskatoon berry, which makes β-d-fructose 2,6-bisphosphate a potential biomarker for the consumption of these food products.

   

[3,4-Dihydroxy-2-(hydroxymethyl)-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate

[3,4-Dihydroxy-2-(hydroxymethyl)-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate

C6H10O12P2-4 (335.96475200000003)


   

beta-D-fructofuranose 1,6-bisphosphate(4-)

beta-D-fructofuranose 1,6-bisphosphate(4-)

C6H10O12P2-4 (335.96475200000003)


D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D007155 - Immunologic Factors D020011 - Protective Agents

   
   
   

beta-D-Fructose 2,6-bisphosphate

beta-D-Fructose 2,6-bisphosphate

C6H10O12P2-4 (335.96475200000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   
   
   

3,3-Diselane-1,2-diylbis(2-aminopropanoic acid)

3,3-Diselane-1,2-diylbis(2-aminopropanoic acid)

C6H12N2O4Se2 (335.9127452)


   
   
   
   
   
   
   
   

Glucosamine 1,6-diphosphate

Glucosamine 1,6-diphosphate

C6H12NO11P2-3 (335.9885602)


   
   

3,6-dichloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide

3,6-dichloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide

C15H10Cl2N2OS (335.98908700000004)


   
   

D-fructofuranose 1,6-bisphosphate(4-)

D-fructofuranose 1,6-bisphosphate(4-)

C6H10O12P2-4 (335.96475200000003)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Mellitic acid hexaanion

Mellitic acid hexaanion

C12O12-6 (335.93898)


   

2-[(2-Chlorophenyl)methylthio]-6-nitro-1,3-benzothiazole

2-[(2-Chlorophenyl)methylthio]-6-nitro-1,3-benzothiazole

C14H9ClN2O2S2 (335.9793964)


   

5-bromo-N-[(2-pyridinylamino)-sulfanylidenemethyl]-3-pyridinecarboxamide

5-bromo-N-[(2-pyridinylamino)-sulfanylidenemethyl]-3-pyridinecarboxamide

C12H9BrN4OS (335.9680404)


   
   
   

alpha-D-fructofuranose 1,6-bisphosphate(4-)

alpha-D-fructofuranose 1,6-bisphosphate(4-)

C6H10O12P2-4 (335.96475200000003)


   
   

[(2S,3R,4S,5R,6R)-2,3,5-trihydroxy-6-(phosphonatooxymethyl)oxan-4-yl] phosphate

[(2S,3R,4S,5R,6R)-2,3,5-trihydroxy-6-(phosphonatooxymethyl)oxan-4-yl] phosphate

C6H10O12P2-4 (335.96475200000003)


   

beta-D-fructofuranose 1,6-bisphosphate(4-)

beta-D-fructofuranose 1,6-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


A D-fructofuranose 1,6-bisphosphate(4-) that is the conjugate base of beta-D-fructofuranose 1,6-bisphosphate.

   

alpha-D-glucose 1,6-bisphosphate(4-)

alpha-D-glucose 1,6-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of alpha-D-glucose 1,6-bisphosphate; major species at pH 7.3.

   

beta-D-fructofuranose 2,6-bisphosphate(4-)

beta-D-fructofuranose 2,6-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


An organophosphate oxoanion that is the tetraanion of beta-D-fructofuranose 2,6-bisphosphate.

   

D-fructofuranose 1,6-bisphosphate(4-)

D-fructofuranose 1,6-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


An organophosphate oxoanion obtained by removal of all four protons from the phosphate OH groups of D-fructofuranose 1,6-bisphosphate.

   

alpha-D-fructofuranose 1,6-bisphosphate(4-)

alpha-D-fructofuranose 1,6-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


A D-fructofuranose 1,6-bisphosphate(4-) that is the conjugate base of alpha-D-fructofuranose 1,6-bisphosphate.

   

D-tagatofuranose 1,6-bisphosphate(4-)

D-tagatofuranose 1,6-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


A organophosphate oxoanion that is the tetraanion of D-tagatofuranose 1,6-bisphosphate.

   

1D-myo-inositol 1,4-bisphosphate(4-)

1D-myo-inositol 1,4-bisphosphate(4-)

C6H10O12P2 (335.96475200000003)


An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 1D-myo-inositol 1,4-bisphosphate; major species at pH 7.3.

   

1D-myo-inositol 3,4-biphosphate(4-)

1D-myo-inositol 3,4-biphosphate(4-)

C6H10O12P2 (335.96475200000003)


An inositol phosphate oxoanion obtained by deprotonation of the phospho groups of 1D-myo-inositol 3,4-biphosphate; major species at pH 7.3.

   

1D-myo-inositol 1,3-biphosphate(4-)

1D-myo-inositol 1,3-biphosphate(4-)

C6H10O12P2 (335.96475200000003)


An inositol phosphate oxoanion obtained by deprotonation of the phospho groups of 1D-myo-inositol 1,3-biphosphate; major species at pH 7.3.

   

(5e)-4-bromo-5-(bromomethylidene)-3-(3-ethyloxetan-2-yl)furan-2-one

(5e)-4-bromo-5-(bromomethylidene)-3-(3-ethyloxetan-2-yl)furan-2-one

C10H10Br2O3 (335.89966300000003)