Exact Mass: 211.9896706
Exact Mass Matches: 211.9896706
Found 500 metabolites which its exact mass value is equals to given mass value 211.9896706
,
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)
3-Chloro-4-(trifluoromethoxy)phenol
C7H4ClF3O2 (211.98519100000001)
2-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHOXY)-ETHANOL
2,2,2-TRIFLUORO-1-PYRIDIN-3-YL-ETHYLAMINE
C7H8ClF3N2 (212.03280739999997)
5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
SODIUM 2-(TRIFLUOROMETHYL)BENZOATE
C8H4F3NaO2 (212.00610799999998)
4-(2,4-Difluoro-phenyl)- thiazol-2-ylamine
C9H6F2N2S (212.02197399999997)
3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE
5-Chloro-2-benzothiophenecarboxylic acid
C9H5ClO2S (211.96987800000002)
4-(Trifluoromethoxy)isophthalonitrile
C9H3F3N2O (212.01974639999997)
4,6-Diaminoresorcinol, dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
2-Chloro-4-methylthiazole-5-sulfonamide
C4H5ClN2O2S2 (211.94809800000002)
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
6-chloro-1-benzothiophene-2-carboxylic acid
C9H5ClO2S (211.96987800000002)
5-(TRIFLUOROMETHYL)-3-HYDROXYTHIOPHENE-2-CARBOXYLIC ACID
7-METHYL-1,1-DIOXO-1,4-DIHYDRO-2H-1LAMBDA6-BENZO[1,2,4]THIADIAZIN-3-ONE
1,4-dicyano-2-(trifluoromethoxy)benzene
C9H3F3N2O (212.01974639999997)
1H-2,1,3-Benzothiadiazin-4(3H)-one,7-methyl-,2,2-dioxide(9CI)
3-AMINO-5-METHOXYPYRIDIN-4-OL DIHYDROCHLORIDE
C6H10Cl2N2O2 (212.01193000000004)
2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
C8H8N2OS2 (212.00780379999998)
3,4-dihydro-2h-1,5-benzodioxepine-6-carbonyl chloride
7-Chloro-1-benzothiophene-2-carboxylic acid
C9H5ClO2S (211.96987800000002)
1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene
4-(Bromomethyl)-1,1-difluorocyclohexane
C7H11BrF2 (212.00121299999998)
6-chloro-2-methyl-2,3-dihydrothiochromen-4-one
C10H9ClOS (212.00626139999997)
5-methyl-2-(trifluoromethyl)furan-3-carbonyl chloride
C7H4ClF3O2 (211.98519100000001)
2-amino-4,6-bis(methylsulfanyl)pyrimidine-5-carbonitrile
3-CHLOROBENZO[B]THIOPHENE-2-CARBOXYLIC ACID
C9H5ClO2S (211.96987800000002)
3,4-dihydro-2h-1,5-benzodioxepine-7-carbonyl chloride
2-Amino-4-(3,4-difluorophenyl)thiazole
C9H6F2N2S (212.02197399999997)
Ethanediamide,N1,N2-bis(2-chloroethyl)-
C6H10Cl2N2O2 (212.01193000000004)
4-Bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
4-CHLORO-1-BENZOTHIOPHENE-2-CARBOXYLICACID
C9H5ClO2S (211.96987800000002)
2H-Pyrrolo[2,3-b]pyridin-2-one,6-bromo-1,3-dihydro-
calcium 1,3-hydroxypropyl phosphate
C3H9CaO6P (211.97626540000002)
4-chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde
C10H6ClFO2 (212.00403380000003)
2,3,4,5,6-Pentafluorobenzeneboronic acid
C6H2BF5O2 (212.00680020000001)
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
2-chloro-5-(trifluoromethoxy)phenol
C7H4ClF3O2 (211.98519100000001)
5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE
C8H8N2OS2 (212.00780379999998)
Sodium 4-(trifluoromethyl)benzoate
C8H4F3NaO2 (212.00610799999998)
3-chloro-5-(trifluoromethoxy)phenol
C7H4ClF3O2 (211.98519100000001)
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER
C7H5ClN4O2 (212.01010200000002)
4-Chloro-3-(trifluoromethoxy)phenol
C7H4ClF3O2 (211.98519100000001)
3-(chloromethyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
5-CHLRO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID
C9H5ClO2S (211.96987800000002)
5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
1H-2-Benzothiopyran-1-carbonyl chloride, 3,4-dihydro- (9CI)
C10H9ClOS (212.00626139999997)
1-Cyclohexene-1-carbonyl chloride, 4-(trifluoromethyl)- (9CI)
C8H8ClF3O (212.02157439999996)
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
3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE
C7H5ClN4O2 (212.01010200000002)
5-Oxo-1-(1,3-thiazol-2-yl)pyrrolidine-3-carboxylic acid
2,5-diaminobenzene-1,4-diol,dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
1-(Chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
5-(2-FURYL)THIOPHENE-2-CARBONYL CHLORIDE 97+
C9H5ClO2S (211.96987800000002)
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.
6,8-Difluoro-7-hydroxy-4-methylcoumarin
C10H6F2O3 (212.02849899999998)
1,4-Deoxy-1,4-dithio-beta-D-glucopyranose
C6H12O4S2 (212.01769919999998)
2-deoxy-D-ribofuranose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
1-deoxy-D-xylulose 5-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
2-deoxy-alpha-D-ribose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
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-)
C5H9O7P-2 (212.00858939999998)
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
5-deoxy-alpha-D-ribofuranose 1-phosphate
C5H9O7P-2 (212.00858939999998)
2-Deoxy-alpha-D-ribose 5-phosphate
C5H9O7P-2 (212.00858939999998)
(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
C5H4F4N4O (212.03212219999998)
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.