Exact Mass: 311.9972
Exact Mass Matches: 311.9972
Found 95 metabolites which its exact mass value is equals to given mass value 311.9972
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gamma-Glutamyl-Se-methylselenocysteine
gamma-Glutamyl-Se-methylselenocysteine is an intermediate in selenoamino acid metabolism(KEGG ID C05695). It is generated from Se-methyl-selenocysteine via the enzyme gamma-glutamyltranspeptidase [EC:2.3.2.2]. [HMDB] gamma-Glutamyl-Se-methylselenocysteine is an intermediate in selenoamino acid metabolism(KEGG ID C05695). It is generated from Se-methyl-selenocysteine via the enzyme gamma-glutamyltranspeptidase [EC:2.3.2.2].
(3-Methoxy-4-phosphonooxyphenyl)-oxomethanesulfonic acid
N-Succinimidyl 3-(2-pyridyldithio)propionate
6-beta-hydroxypropionyl-3-methyllumazine hexagonal cyclic enol phosphate
1-amino-9,10-dihydro-4-nitro-9,10-dioxoanthracene-2-carboxylic acid
Doxantrazole
D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D001993 - Bronchodilator Agents D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors
L-Cystine Dihydrochloride
L-Cystine dihydrochloride can be used as a cell culture component and is a sulfur-containing precursor of glutathione (GSH) synthesis. L-Cystine dihydrochloride homeostasis is also important for GSH functions[1][2]. L-Cystine dihydrochloride can be used as a cell culture component and is a sulfur-containing precursor of glutathione (GSH) synthesis. L-Cystine dihydrochloride homeostasis is also important for GSH functions[1][2].
6-(BROMOMETHYL)-4-CHLORO-4,4-DIMETHYL-2,3,4,5-TETRAHYDRO-1,1-BIPHENYL
Methyl 2-amino-5-(4-bromophenyl)thiazole-4-carboxylate
Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate
6-BROMO-8-METHOXY-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER
1-[2-[2-(2,5-dioxopyrrol-1-yl)ethyldisulfanyl]ethyl]pyrrole-2,5-dione
4-METHYL-2-(TRIMETHYLSILYL)PHENYL TRIFLUOROMETHANESULFONATE
2-chloro-N-(2-chloroethyl)-N-[(4-nitrophenyl)methyl]ethanamine,hydrochloride
(2-methyl-6-trimethylsilylphenyl) trifluoromethanesulfonate
3,4,4,4-TETRAFLUORO-3-(HEPTAFLUORO-1-PROPOXY)1-BUTENE
2-[(TERT-BUTOXYCARBONYL)AMINO]-4-(TRIFLUOROMETHYL)-1,3-THIAZOLE-5-CARBOXYLIC ACID
6-(Benzyloxy)-4-chloro-7-fluoro-3-quinolinecarbonitrile
7-METHOXY-4,5-DIHYDRONAPHTHO[1,2-D][1,3]THIAZOL-2-AMINE HYDROBROMIDE
2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carboxylic acid
Methyl 5-bromo-2-methoxy-4-(trifluoromethyl)benzoate
Ethyl 6-bromo-5-ethoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
1-(2-chlorophenyl)-5-(furan-2-yl)-3-(trifluoromethyl)pyrazole
SPDP
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents
ETHYL5-BROMO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
SODIUM ARSENATE, HEPTAHYDRATE
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
5-(3-oxo-3-phenyl-propenyl)-thiophene-2-sulfonyl chloride
3-Bromomethyl-6,7-dimethoxy-1-methyl-2(H)-quinoxalinone
4,4,5,5,6,6,7,7-OCTAHYDRODIBENZOTETRATHIAFULVALENE
1-(2-(Methylsulfonyl)phenyl)piperazine hydrochloride
(R)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
(S)-2-((5-Chloro-4-iodopyridin-2-yl)amino)propan-1-ol
Tetrakis(hydroxymethyl)phosphonium sulfate urea polymer
ETHYL1-(2-BROMOPHENYL)-5-FLUORO-1H-PYRAZOLE-4-CARBOXYLATE
ETHYL5-BROMO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
2-(3,4-Dichlorophenyl)-1,1,1,3,3,3-hexafluoro-propan-2-ol
5-[(4-Bromoanilino)methylidene]-3-methylthiazolidine-2,4-dione
2,4-dichloro-N-[2-(1H-1,2,4-triazol-1-yl)ethanimidoyl]benzenecarbohydrazide
4-Amino-2-methoxy-5-hydroxymethylpyrimidine pyrophosphate
(2Z,4E)-6-(4-bromophenoxy)-2-hydroxy-6-oxohexa-2,4-dienoic acid
N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)
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2-(1H-benzimidazol-2-yl)-3-(5-nitrothiophen-2-yl)-3-oxopropanenitrile
5-Hydroxy-9,10-dioxoanthracene-1,3-dicarboxylic acid
gamma-Glutamyl-Se-methylselenocysteine
A dipeptide obtained by formal condensation of the gamma-carboxy group of glutamic acid with the amino group of Se-methylselenocysteine.
N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide(2-)
Dianion of N(2)-formyl-N(1)-(5-phospho-D-ribosyl)glycinamide.