Exact Mass: 335.9619722
Exact Mass Matches: 335.9619722
Found 107 metabolites which its exact mass value is equals to given mass value 335.9619722,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Selenocystine
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
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.
Selenocystine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
1-chloro-2-[chloro-(2-chlorophenoxy)phosphoryl]oxybenzene
C12H8Cl3O3P (335.92766380000006)
2-[4-(Bromomethyl)phenyl]-1,1,1,3,3,3-hexafluoropropan-2-ol
C10H7BrF6O (335.95844239999997)
ethyl 4-acetyloxy-7-bromonaphthalene-2-carboxylate
C15H13BrO4 (335.99971580000005)
Ethyl 4-acetoxy-6-bromo-2-naphthoate
C15H13BrO4 (335.99971580000005)
2-(3-Methoxyphenylthio)-1-(4-bromophenyl)ethanone
C15H13BrO2S (335.98195780000003)
3-Bromo-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
4-BROMO-1-(PHENYLSULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE
ALPHA-D-MANNOSE-1-PHOSPHATE DIPOTASSIUM SALT DIHYDRATE
sodium 1,1,3,3,3-pentafluoro-2-(pivaloyloxy)propane-1-sulfonate
1-Benzenesulfonyl-5-bromo-1H-pyrrolo[2,3-b]pyridine
disodium,[(2R)-2-[(1S)-1,2-dihydroxyethyl]-3-oxido-5-oxo-2H-furan-4-yl] sulfate
3-(3-Bromophenyl)-4-(4-chlorophenyl)butan-2-one
C16H14BrClO (335.99164840000003)
2-Bromo-N-(4-methoxybenzyl)-6-nitroaniline
C14H13BrN2O3 (336.01094880000005)
METHYL 3-(N-(4-CHLORO-3-METHYLISOXAZOL-5-YL)SULFAMOYL)THIOPHENE-2-CARBOXYLATE
C10H9ClN2O5S2 (335.96414139999996)
2-Bromo-N-(4-methoxybenzyl)-4-nitroaniline
C14H13BrN2O3 (336.01094880000005)
3-Bromo-N-(4-methoxybenzyl)-2-nitroaniline
C14H13BrN2O3 (336.01094880000005)
2-Iodo-5-methyl-3-(5-pyrimidinyl)-1H-pyrrolo[2,3-b]pyridine
ethyl 6-bromo-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate
2-Bromo-4-methoxy-5-benzyloxybenzoic acid
C15H13BrO4 (335.99971580000005)
Benzo[b]thiophen-2-yl(5-bromo-2-fluorophenyl)methanol
SODIUM 2,2,3,3,4,4,5,5,6,6,6-UNDECAFLUOROHEXANOATE
2,4-DINITRO(HEPTAFLUOROISOPROPYL)BENZENE
C9H3F7N2O4 (335.99810420000006)
1-[(4-bromo-2-fluorophenyl)sulfonyl]-4-methylpiperazine
4-bromo-N-[(4-methoxyphenyl)methyl]-2-nitroaniline
C14H13BrN2O3 (336.01094880000005)
ethyl 6-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
ethyl 5-broMo-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate
METHYL N-BOC-2-AMINO-5-BROMOTHIAZOLE-4-CARBOXYLATE
C10H13BrN2O4S (335.97793580000007)
1-(2-bromo-1,1,1,3,3,3-hexafluoropropan-2-yl)-2-methoxybenzene
C10H7BrF6O (335.95844239999997)
3-chloro-5-phenylmethoxy-1-benzothiophene-2-carbonyl chloride
C16H10Cl2O2S (335.97785400000004)
Galactose 1-phosphate Potassium salt
Galactose 1-phosphate Potassium salt is is an intermediate in the galactose metabolism and nucleotide sugars.
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
C15H10Cl2N2OS (335.98908700000004)
beta-D-fructose 2,6-bisphosphate
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
C6H10O12P2-4 (335.96475200000003)
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
D-tagatofuranose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
alpha-D-glucose 1,6-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
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
1D-myo-inositol 3,4-biphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
1D-myo-inositol (2,4) bisphosphate
C6H10O12P2-4 (335.96475200000003)
D-myo-inositol (4,5)-bisphosphate
C6H10O12P2-4 (335.96475200000003)
3,6-dichloro-N-(3-pyridinylmethyl)-1-benzothiophene-2-carboxamide
C15H10Cl2N2OS (335.98908700000004)
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
2-[(2-Chlorophenyl)methylthio]-6-nitro-1,3-benzothiazole
2-Methyl-1-cyclopropanecarboxylic acid (7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester
C14H13BrN2O3 (336.01094880000005)
5-bromo-N-[(2-pyridinylamino)-sulfanylidenemethyl]-3-pyridinecarboxamide
1D-myo-inositol 3,5-bisphosphate(4-)
C6H10O12P2-4 (335.96475200000003)
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
C6H10O12P2-4 (335.96475200000003)
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-)
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-)
C6H10O12P2 (335.96475200000003)
An organophosphate oxoanion that is the tetraanion of beta-D-fructofuranose 2,6-bisphosphate.
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-)
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-)
C6H10O12P2 (335.96475200000003)
A organophosphate oxoanion that is the tetraanion of D-tagatofuranose 1,6-bisphosphate.
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-)
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-)
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.
1,2,3,4,5,6,7,8-octahydro-9,10-dimethyl anthracene
{"Ingredient_id": "HBIN000566","Ingredient_name": "1,2,3,4,5,6,7,8-octahydro-9,10-dimethyl anthracene","Alias": "NA","Ingredient_formula": "C14H8O10","Ingredient_Smile": "C12=C(C(=C(C(=C1O)O)O)O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41326","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}