Exact Mass: 227.9647284
Exact Mass Matches: 227.9647284
Found 392 metabolites which its exact mass value is equals to given mass value 227.9647284,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3,5-Dinitrosalicylic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates KEIO_ID D050
[(2R,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl dihydrogen phosphate
[(2S,3R,4R)-3,4-dihydroxy-5-oxooxolan-2-yl]methyl dihydrogen phosphate
5-Ethynyl-5'-(1-propynyl)-2,2'-bithiophene
5-Ethynyl-5-(1-propynyl)-2,2-bithiophene is isolated from Tagetes erecta (African marigold
Thiolutin
Thiolutin is found in alcoholic beverages. Thiolutin is isolated from several strains of Streptomyces albus and Streptomyces pimprina. Antibiotic which inhibits microbiological growth in beer Some sources erroneously specify "aureothricin" as a synonym of thiolutin. Aureothricin is an antibiotic very similar to Thiolutin, and is created as a by-product during the Thiolutin fermentation. Thiolutin is a sulfur-containing antibiotic, which is a potent inhibitor of bacterial and yeast RNA polymerases. It was found to inhibit in vitro RNA synthesis directed by all three yeast RNA polymerases (I, II, and III). Thiolutin is also an inhibitor of mannan and glucan formation in Saccharomyces cerevisiae and used for the analysis of mRNA stability. Studies have shown that thiolutin inhibits adhesion of human umbilical vein endothelial cells (HUVECs) to vitronectin and thus suppresses tumor cell-induced angiogenesis in vivo Isolated from several strains of Streptomyces albus and Streptomyces pimprina. Antibiotic which inhibits microbiological growth in beer C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C258 - Antibiotic Thiolutin (Acetopyrrothin) is a disulfide-containing antibiotic and anti-angiogenic compound produced by Streptomyces. Thiolutin inhibits the JAMM metalloproteases Csn5, Associated-molecule-with-the-SH3-Domain-of-STAM (AMSH) and Brcc36[1]. Thiolutin is a potent and selective inhibitor of endothelial cell adhesion accompanied by rapid induction of Heat-shock protein beta-1 (Hsp27) phosphorylation[2].
alpha-D-xylose 1-phosphate
beta-l-arabinose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-arabinose 1-phosphate can be found in a number of food items such as climbing bean, rubus (blackberry, raspberry), loganberry, and garland chrysanthemum, which makes beta-l-arabinose 1-phosphate a potential biomarker for the consumption of these food products.
1-(5-propynyl-2-thienyl)-2-(2-thienyl)acetylene|2(1-Propynyl)-5-(2-thienylethynyl)thiophene|2--5--thiophen|2--5--thiophene|2-propynyl-5-<(2-thienyl)ethynyl>thiophene|5-prop-1-ynyl-2,2-ethynediyl-bis-thiophene
Thiolutin
A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 4,5 and 6 have been replaced by methyl, oxo and acetamido groups, respectively. It is a potent inhibitor of RNA polymerases, inhibits the angiogenesis of human umbilical vein endothelial cells, and also inhibits JAMM metalloproteases. C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C258 - Antibiotic Thiolutin (Acetopyrrothin) is a disulfide-containing antibiotic and anti-angiogenic compound produced by Streptomyces. Thiolutin inhibits the JAMM metalloproteases Csn5, Associated-molecule-with-the-SH3-Domain-of-STAM (AMSH) and Brcc36[1]. Thiolutin is a potent and selective inhibitor of endothelial cell adhesion accompanied by rapid induction of Heat-shock protein beta-1 (Hsp27) phosphorylation[2].
3-chloro-2,4,5,6-tetrafluorobenzoic acid
C7HClF4O2 (227.96012040000002)
3,5-DICHLORO-2,4-DIFLUORO-BENZOYL FLUORIDE
C7HCl2F3O (227.93565519999999)
potassium (4-carboxyphenyl)trifluoroborate
C7H5BF3KO2 (227.99717560000002)
N-(5-bromo-2-methylpyridin-4-yl)acetamide
C8H9BrN2O (227.98982039999999)
1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione
C9H6ClFN2O2 (228.01018180000003)
6-Nitrobenzo[d]isothiazol-3(2H)-one 1,1-dioxide
C7H4N2O5S (227.98409339999998)
2-(TRIFLUOROMETHYL)BENZAL CHLORIDE
C8H5Cl2F3 (227.97203860000002)
3-Chloro-2,4,5-trifluorobenzoyl chloride
C7HCl2F3O (227.93565519999999)
3-Chloro-4-fluorobenzenesulfonyl chloride
C6H3Cl2FO2S (227.92148500000002)
5-CHLOROMETHYL-3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOLE
(R)-2-(bromomethyl)-2,3-dihydrobenzo[b][1,4]dioxine
4-chloro-2-methylsulfanyl-5-(trifluoromethyl)pyrimidine
2-(chloromethyl)-5-(4-chlorophenyl)-1,3,4-oxadiazole
4-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole
C5H4BrF3N2 (227.95099199999999)
4-bromo-1-methyl-5-(trifluoromethyl)pyrazole
C5H4BrF3N2 (227.95099199999999)
5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid
Pyrimidine,4-chloro-2-(methylthio)-6-(trifluoromethyl)-
5-(Chloromethyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
2-(Bromomethyl)-5-(trifluoromethyl)furan
C6H4BrF3O (227.93975899999998)
Sulfonium,(2-ethoxy-2-oxoethyl)dimethyl-, bromide (1:1)
4-(trifluoromethyl)benzal chloride
C8H5Cl2F3 (227.97203860000002)
1-Chloro-2-(chloromethyl)-3-(trifluoromethyl)benzene
C8H5Cl2F3 (227.97203860000002)
7-Bromo-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
C8H9BrN2O (227.98982039999999)
(2-CHLORO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)HYDRAZINE
7-BROMO-4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE
C8H9BrN2O (227.98982039999999)
3-(trifluoromethyl)benzal chloride
C8H5Cl2F3 (227.97203860000002)
N-(6-Bromopyridin-2-yl)-N-methylacetamide
C8H9BrN2O (227.98982039999999)
1H-1,2,4-Triazol-5-amine, 1-(trichloroacetyl)- (9CI)
3-Chloro-2-fluorobenzenesulfonyl chloride
C6H3Cl2FO2S (227.92148500000002)
ALFA-OXO-1H-PYRROLO-[2,3B]PYRIDINE-3-ACETIC ACID MONOPOTASSIUM SALT
C9H5KN2O3 (227.99372400000001)
2-CHLORO-5-TRIFLUOROMETHYLBENZYL CHLORIDE
C8H5Cl2F3 (227.97203860000002)
1-Chloro-4-(chloromethyl)-2-(trifluoromethyl)benzene
C8H5Cl2F3 (227.97203860000002)
1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE
C11H10Cl2O (228.01086700000002)
Benzenesulfonic acid,3-chloro-4-methyl-, sodium salt (1:1)
5-Chloro-2-fluorobenzenesulfonyl chloride
C6H3Cl2FO2S (227.92148500000002)
4-BROMO-N-HYDROXY-2-METHYL-BENZAMIDINE
C8H9BrN2O (227.98982039999999)
5-Bromo-1-methyl-3-(trifluoromethyl)-1H-pyrazole
C5H4BrF3N2 (227.95099199999999)
5-CHLORO-2-METHYL-6-NITRO-BENZOTHIAZOLE
C8H5ClN2O2S (227.97602600000002)
5-BROMO-N,N-DIMETHYL-3-PYRIDINECARBOXAMIDE
C8H9BrN2O (227.98982039999999)
5-(2-METHYL-1,3-THIAZOL-4-YL)-3-ISOXAZOLECARBONYL CHLORIDE
C8H5ClN2O2S (227.97602600000002)
1,2-dichloro-5-methyl-3-trifluoromethyl-benzene
C8H5Cl2F3 (227.97203860000002)
2-acetamido-4-methyl-5-bromopyridine
C8H9BrN2O (227.98982039999999)
potassium 3-carboxyphenyltrifluoroborat&
C7H5BF3KO2 (227.99717560000002)
Chromium,tricarbonyl[(1,2,3,4,5,6-h)-1,3,5-cycloheptatriene]-
C10H8CrO3 (227.98785180000002)
1-(4-CHLORO-BENZOYLAMINO)-CYCLOPENTANECARBOXYLICACID
Methyl 3-amino-4-cyano-5-(methylthio)thiophene-2-carboxylate
3,4-Dichloro-6-trifluoromethyltoluene
C8H5Cl2F3 (227.97203860000002)
3-AMINO-4-CHLORO-BENZENEMETHANAMINE DIHYDROCHLORIDE
3-CHLORO-2-FLUORO-5-(TRIFLUOROMETHYL)BENZYLALCOHOL
4-Bromo-3-methyl-5-(trifluoromethyl)-1H-pyrazole
C5H4BrF3N2 (227.95099199999999)
4-chloro-2-fluorobenzenesulfonyl chloride
C6H3Cl2FO2S (227.92148500000002)
5-BROMO-PYRIDINE-2-CARBOXYLIC ACID DIMETHYLAMIDE
C8H9BrN2O (227.98982039999999)
1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene
C8H5Cl2F3 (227.97203860000002)
2,3-Dichloro-4-(trifluoromethyl)toluene
C8H5Cl2F3 (227.97203860000002)
1,5-Dichloro-2-methyl-4-(trifluoromethyl)benzene
C8H5Cl2F3 (227.97203860000002)
(S)-1-PYRROLIDIN-2-ISOBUTYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE
5-bromo-2-methyl-4-(trifluoromethyl)-1H-imidazole
C5H4BrF3N2 (227.95099199999999)
2-BROMO-N,N-DIMETHYLISONICOTINAMIDE
C8H9BrN2O (227.98982039999999)
4-Chloro-3-fluorobenzenesulfonyl chloride
C6H3Cl2FO2S (227.92148500000002)
7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]THIAZINE-6-CARBALDEHYDE
C8H5ClN2O2S (227.97602600000002)
7-CHLORO-3-OXO-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-6-CARBOXYLIC ACID
2-Acetylamino-5-bromo-3-methylpyridine
C8H9BrN2O (227.98982039999999)
CYCLOBUTANECARBONYL CHLORIDE,1-(4-CHLOROPHENYL)-
C11H10Cl2O (228.01086700000002)
1H-Benzimidazol-5-ol,2-methyl-(9CI)
C8H9BrN2O (227.98982039999999)
2-(Chloromethyl)-5-(2-chlorophenyl)-1,3,4-oxadiazole
POTASSIUM 3,4-(METHYLENEDIOXY)PHENYLTRI&
C7H5BF3KO2 (227.99717560000002)
3-(chloromethyl)-5-(3-chlorophenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(4-chlorophenyl)-1,2,4-oxadiazole
2,3,4,5-TETRAFLUORO-6-CHLOROBENZOIC ACID
C7HClF4O2 (227.96012040000002)
2-acetylamino-3-bromo-5-methylpyridine&
C8H9BrN2O (227.98982039999999)
2-(4-BROMOPHENYL)-1-(HYDROXYIMINO)ETHYLAMINE
C8H9BrN2O (227.98982039999999)
2-ACETYLAMINO-5-BROMO-6-METHYLPYRIDINE
C8H9BrN2O (227.98982039999999)
5-(chloromethyl)-3-(3-chlorophenyl)-1,2,4-oxadiazole
2-Chloro-4-fluorobenzenesulfonyl chloride
C6H3Cl2FO2S (227.92148500000002)
Triazavirin
C5H4N6O3S (228.00655940000001)
COVID info from DrugBank, clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Picrate
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents
alpha-D-xylose 1-phosphate
beta-l-arabinose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). beta-l-arabinose 1-phosphate can be found in a number of food items such as climbing bean, rubus (blackberry, raspberry), loganberry, and garland chrysanthemum, which makes beta-l-arabinose 1-phosphate a potential biomarker for the consumption of these food products. β-l-arabinose 1-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). β-l-arabinose 1-phosphate can be found in a number of food items such as climbing bean, rubus (blackberry, raspberry), loganberry, and garland chrysanthemum, which makes β-l-arabinose 1-phosphate a potential biomarker for the consumption of these food products.
alpha-D-Ribofuranose 1-phosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
[(2R,3S,4R,5S)-3,4,5-trihydroxyoxolan-2-yl]methyl phosphate
[(2R,3S,4R)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate
[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl] phosphate
2,5-Dichloro-3-oxohexanedioic acid
C6H6Cl2O5 (227.95922860000002)
D-xylulose 5-phosphate(2-)
An organophosphate oxoanion that is the dianion of D-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
D-ribulose 5-phosphate(2-)
An organophosphate oxoanion that is the dianion resulting from the removal of two protons from the phosphate group of D-ribulose 5-phosphate.
aldehydo-D-ribose 5-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of aldehydo-D-ribose 5-phosphate; major species at pH 7.3.
aldehydo-D-arabinose 5-phosphate(2-)
An organophosphate oxoanion that is the dianion of D-arabinose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
alpha-D-ribose 1-phosphate(2-)
Dianion of alpha-D-ribose 1-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
D-arabinofuranose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-arabinofuranose-5-phosphate; major species at pH 7.3.
3,5-DINITROSALICYLIC ACID
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
L-xylulose 5-phosphate(2-)
An organophosphate oxoanion that is the dianion of L-xylulose 5-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
L-ribulose 5-phosphate(2-)
A doubly-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of L-ribulose 5-phosphate; major species at pH 7.3.
D-ribofuranose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of D-ribofuranose-5-phosphate; major species at pH 7.3.