Exact Mass: 211.987
Exact Mass Matches: 211.987
Found 500 metabolites which its exact mass value is equals to given mass value 211.987,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Zonisamide
Zonisamide is a sulfonamide anticonvulsant approved for use as an adjunctive therapy in adults with partial-onset seizures. Zonisamide may be a carbonic anhydrase inhibitor although this is not one of the primary mechanisms of action. Zonisamide may act by blocking repetitive firing of voltage-gated sodium channels leading to a reduction of T-type calcium channel currents, or by binding allosterically to GABA receptors. This latter action may inhibit the uptake of the inhibitory neurotransmitter GABA while enhancing the uptake of the excitatory neurotransmitter glutamate. C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents CONFIDENCE standard compound; EAWAG_UCHEM_ID 3132 D049990 - Membrane Transport Modulators
Ferricyanide
D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds
Thiotropocin
A thiocarbonyl compound that is 3,8-dihydrocyclohepta[c][1,2]oxathiole substituted at positions 3, 4 and 8 by oxo, hydroxy, and thiocarbonyl groups, respectively. It is an antibiotic first isolated in 1984 from the fermentation broth of Pseudomonas sp. CB104.
3-hydroxy-2,4-dioxopentyl phosphate
A phosphate monoester that is 1,3-dihydroxypentane-2,4-dione carrying a phospho at position 1.
Ferrocyanide salts
Ferrocyanide salts is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
1,2-Ethanediyldicarbamodithioic acid
1,2-Ethanediyldicarbamodithioic acid belongs to the family of Imidothioic Acids and Derivatives. These are sulfur derivatives of imidic acid containing the functional group -RC(=N)S, obtained by replacing the oxygen atom by a sulfur atom. D016573 - Agrochemicals D010575 - Pesticides
Antipyrene
Se-Methylselenomethionine
A selenoamino acid that is selenomethionine in which the selanyl group has been methylated.
2-(3,4-Epoxy-1-butynyl)-5-(1,3-pentadiynyl)thiophene|2-<3,4-Epoxy-but-1-inyl>-5-but-1,3-diinyl-thiophen|2--5-<3.4-epoxy-butin-(1)-yl>-thiophen|2-[(5-penta-1,3-diynyl-thiophen-2-yl)-ethynyl]-oxirane|2-[5-(penta-1,3-diynyl)-thiophen-2-ylethynyl]-oxirane
2-(hydroxyprop-1-ynyl)-5-(5-hexen-3-yn-1-ynyl)-thiophene|3-(5-hex-5-ene-1,3-diynyl-thiophen-2-yl)-prop-2-yn-1-ol
4-Amino-5-brom-7H-pyrrolo<2.3-d>pyrimidin|4-amino-5-bromopyrrolo<2,3-d>pyrimidine|4-Amino-5-bromopyrrolo[2,3-d]pyrimidine|5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-amine|5-bromo-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
2-formyl-3,5-dihydroxy-4-hydroxymethylbenzoic acid
2--5-<5-formyl-buten-(3)-in-(1)-yl>-thiophen|5-(5-but-3-en-1-ynyl-thiophen-2-yl)-pent-2-en-4-ynal
2-(1-propynyl)-5-(5,6-epoxyhex-3-yn-1-ynyl)-thiophene
Propane, 1,1,1,3,3-pentafluoro-2-(fluoromethoxy)-3-methoxy- (Compound B)
2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL
5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE
4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene
2H-1,5-Benzodioxepin-2-carbonyl chloride, 3,4-dihydro
4,4,4-trifluoro-3-(trifluoromethyl)butane-1,3-diol
5-chloro-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxaldehyde
2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
5-(TRIFLUOROMETHYL)-3-HYDROXYTHIOPHENE-2-CARBOXYLIC ACID
7-METHYL-1,1-DIOXO-1,4-DIHYDRO-2H-1LAMBDA6-BENZO[1,2,4]THIADIAZIN-3-ONE
1H-2,1,3-Benzothiadiazin-4(3H)-one,7-methyl-,2,2-dioxide(9CI)
2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
3,4-dihydro-2h-1,5-benzodioxepine-6-carbonyl chloride
1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene
5-methyl-2-(trifluoromethyl)furan-3-carbonyl chloride
2-amino-4,6-bis(methylsulfanyl)pyrimidine-5-carbonitrile
3,4-dihydro-2h-1,5-benzodioxepine-7-carbonyl chloride
4-Bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
2H-Pyrrolo[2,3-b]pyridin-2-one,6-bromo-1,3-dihydro-
5,7-Dichloropyrazolo[1,5-a]pyrimidine-3-carbonitrile
5-(6-chloropyridazin-3-yl)-3-methyl-1,2,4-thiadiazole
2-[2-AMINO-4-(TRIFLUOROMETHYL)THIAZOL-5-YL]ETHANOL
1-Methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbonyl chloride
2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
Tetrahydrofuran-2,3,4,5-tetracarboxylic dianhydride
1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBONYL CHLORIDE
5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER
3-(chloromethyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
1H-2-Benzothiopyran-1-carbonyl chloride, 3,4-dihydro- (9CI)
1-Cyclohexene-1-carbonyl chloride, 4-(trifluoromethyl)- (9CI)
6-chloro-3,4-dihydro-2H-chromene-2-carboxylic acid
3-(chloromethyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
5-Oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid
1-(Chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
Tropodithietic acid
A monocarboxylic acid that is 8,9-dithiabicyclo[5.2.0]nona-1,3,6-triene substituted by a carboxy group at position 2 and an oxo group at position 3. It is a broad spectrum antibiotic produced by the marine bacterium Phaeobacter inhibens that also acts as a signalling molecule at lower concentrations.
2-deoxy-alpha-D-ribose 1-phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
2-deoxy-D-ribofuranose 5-phosphate(2-)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(2R)-3-[acetyl(hydroxy)amino]-2-hydroxypropyl]phosphonic acid
(1S,7R,8R)-3-hydroxy-7-(hydroxymethyl)-3-oxo-2,4,6-trioxa-3lambda5-phosphabicyclo[3.2.1]octan-8-ol
[(E)-2,3-dihydroxy-4-oxopent-2-enyl] dihydrogen phosphate
2,2,3,3-tetrafluoro-N-(1H-1,2,4-triazol-5-yl)propanamide
4-Hydroxy-7-methoxy-1,3-benzodioxole-5-carboxylic acid
(2E,4Z,7E)-2-hydroxy-6-oxonona-2,4,7-trienedioic acid
zonisamide
C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants N - Nervous system > N03 - Antiepileptics > N03A - Antiepileptics D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
1-deoxy-D-xylulose 5-phosphate(2-)
Dianion of 1-deoxy-D-xylulose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
2-deoxy-alpha-D-ribose 1-phosphate(2-)
Dianion of 2-deoxy-alpha-D-ribose 1-phosphate.
2-deoxy-D-ribofuranose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-deoxy-D-ribose 5-monophosphate; major microspecies at pH 7.3.
Ethylenebisdithiocarbamic acid
D016573 - Agrochemicals D010575 - Pesticides
2-deoxy-D-ribose 5-phosphate(2-)
Dianion of 2-deoxy-D-ribose 5-phosphate arising from deprotonation of the phosphate OH groups; major product at pH 7.3.
Se-methyl-D-selenomethionine
A Se-methylselenomethionine that has D-configuration.
indoxyl sulfate(1-)
An aryl sulfate oxoanion that is the conjugate base of indoxyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
Se-methyl-L-selenomethionine
A Se-methylselenomethionine that has L-configuration.
Phosphinomethylisomalic acid
A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group
2-Phosphinomethylmalic acid
A 2-hydroxydicarboxylic acid that is malic acid carrying an additional phosphinomethyl substituent at position 2.
Se-methyl-L-selenomethionine(1+)
An alpha-amino-acid cation resulting from the transfer of a proton from the carboxy to the amino group of Se-methyl-L-selenomethionine. Major species at pH 7.3
2-deoxy-D-ribofuranose 1-phosphate(2-)
Dianion of 2-deoxy-D-ribofuranose 1-phosphate.
