Exact Mass: 333.023589
Exact Mass Matches: 333.023589
Found 153 metabolites which its exact mass value is equals to given mass value 333.023589,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Methyl glucosinolate
A mustard oil glycoside widely distributed in the Capparidaceae. Methyl glucosinolate is found in many foods, some of which are radish, capers, wasabi, and cauliflower. Methyl glucosinolate is found in capers. Methyl glucosinolate is a mustard oil glycoside widely distributed in the Capparidaceae.
3-[(2-Chlorobenzylidene)amino]-6H-dibenzo[b,d]pyran-6-one
Robenidine
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Antiprotozoal, coccidiostat for poultry and rabbits Robenidine is a coccidiostat
Bromfenac
C15H12BrNO3 (333.00005020000003)
Bromfenac is a nonsteroidal anti-inflammatory drug (NSAID) for ophthalmic use. Ophthalmic NSAIDs are becoming a cornerstone for the management of ocular pain and inflammation. Their well-characterized anti-inflammatory activity, analgesic property, and established safety record have also made NSAIDs an important tool to optimize surgical outcomes. S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Bromodiphenhydramine
C17H20BrNO (333.07281700000004)
Bromodiphenhydramine is only found in individuals that have used or taken this drug. It is an ethanolamine antihistamine with antimicrobial property. Bromodiphenhydramine is used in the control of cutaneous allergies. Ethanolamine antihistamines produce marked sedation in most patientsBromodiphenhydramine competes with free histamine for binding at HA-receptor sites. This antagonizes the effects of histamine on HA-receptors, leading to a reduction of the negative symptoms brought on by histamine HA-receptor binding. R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
Rimeporide
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
(6R)-6-[(2-Chloro-4-fluorophenyl)sulfamoyl]cyclohexene-1-carboxylic acid
C13H13ClFNO4S (333.02378200000004)
7,8-dihydroneopterin 3'-phosphate
7,8-dihydroneopterin 3-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 7,8-dihydroneopterin 3-phosphate can be found in a number of food items such as natal plum, sweet bay, japanese persimmon, and caraway, which makes 7,8-dihydroneopterin 3-phosphate a potential biomarker for the consumption of these food products.
beta-nicotinate D-ribonucleotide
C11H12NO9P (333.02496720000005)
beta-nicotinate d-ribonucleotide is a member of the class of compounds known as nicotinic acid nucleotides. Nicotinic acid nucleotides are pyridine nucleotides, in which the pyridine base is nicotinic acid or a derivative thereof. beta-nicotinate d-ribonucleotide is soluble (in water) and a moderately acidic compound (based on its pKa). beta-nicotinate d-ribonucleotide can be found in a number of food items such as asian pear, common verbena, small-leaf linden, and pepper (spice), which makes beta-nicotinate d-ribonucleotide a potential biomarker for the consumption of these food products.
2-[[3-(2,6-Dichlorophenyl)-5-methyl-4-isoxazolyl](methoxy)methylene]malononitrile
(Z)-6-bromo-3-deimino-3-oxoaplysinopsin|6-bromo-3-deimino-3-oxoaplysinopsin
Robenidine
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent CONFIDENCE standard compound; INTERNAL_ID 1193 CONFIDENCE standard compound; INTERNAL_ID 1093
Bromfenac
C15H12BrNO3 (333.00005020000003)
S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
Robenz
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents
Boc-(R)-3-AMino-3-(2,3-dichloro-phenyl)-propionic acid
C14H17Cl2NO4 (333.0534582000001)
6-bromo-2-(4-methoxyphenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one
5-(N-(1H-INDAZOL-6-YL)SULFAMOYL)-2-HYDROXYBENZOIC ACID
C14H11N3O5S (333.04193960000003)
N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide
3-N-Boc-3-(2,3-dichlorophenyl)propionic acid
C14H17Cl2NO4 (333.0534582000001)
2-amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
C15H12ClN3O4 (333.05163020000003)
2-[(2,2,3,3,4,4,4-HEPTAFLUOROBUTANOYL)AMINO!BENZOIC ACID, TECH
3-AMINO-3-[5-(2-CHLORO-5-TRIFLUOROMETHYL-PHENYL)-FURAN-2-YL]-PROPIONIC ACID
C14H11ClF3NO3 (333.03795220000006)
1-[(2,2,2-Trichloroethyl)sulfonyl]-1-azaspiro[3.5]nonan-2-one
C10H14Cl3NO3S (332.97599440000005)
2-[3-(4-chlorophenoxy)-5-fluoro-2-methylindol-1-yl]acetic acid
C17H13ClFNO3 (333.0567950000001)
2-TERT-BUTOXYCARBONYLAMINO-3-(3,4-DICHLORO-PHENYL)-PROPIONIC ACID
C14H17Cl2NO4 (333.0534582000001)
Boc-(S)-3-Amino-3-(2,3-dichlorophenyl)-propionic acid
C14H17Cl2NO4 (333.0534582000001)
boc-(r)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid
C14H17Cl2NO4 (333.0534582000001)
2-(3-BROMOBENZOYLAMINO)BENZOIC ACID METHYL ESTER
C15H12BrNO3 (333.00005020000003)
3-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3,4-DICHLOROPHENYL)PROPANOIC ACID
C14H17Cl2NO4 (333.0534582000001)
1-[2-BROMO-4-(TRIFLUOROMETHOXY)PHENYL]-2,5-DIMETHYL-1H-PYRROLE
6-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2]BIPYRAZINYL-3-YLAMINE
n-(3-chloroquinoxalin-2-yl)-2-methylbenzenesulfonamide
GSK1059615
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor
Thiazolidine, 3-(methylsulfonyl)-2-(2,4,5-trimethoxyphenyl)- (9CI)
3-BROMO-2-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-6-FLUOROANILINE
1-(benzo[d][1,3]dioxol-5-yl)-2-bromo-2-(6-methylpyridin-2-yl)ethanone
C15H12BrNO3 (333.00005020000003)
N-(4-TRIFLUOROMETHYL)PHENYL-3-TRIFLUOROMETHYLBENZAMIDE
N-[4-(TRIFLUOROMETHYL)PHENYL]-4-(TRIFLUOROMETHYL)BENZAMIDE
N-(ADAMANTAN-1-YL)-4-BROMOBENZAMIDE
C17H20BrNO (333.07281700000004)
2,4-thiophenedicarboxylic acid, 5-[(2-chloroacetyl)amino]-3-methyl-, diethyl ester
2-[[(2,4-Difluorophenyl)-2-oxiranyl]methyl]-1H-1,2,4-triazole methanesulfonate
C12H13F2N3O4S (333.05948020000005)
2-((E)-5-((Z)-3-methyl-4-phenylbut-3-enylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate
2,2,3,3,4,4,5,5,6,6-decafluoro-1-(trifluoromethyl)piperidine
ETHYL2-(2-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)-4-METHYLTHIAZOLE-5-CARBOXYLATE
1-(3-Bromo-5-methylpyridin-2-yl)-4-propylpiperazine hydrochloride
C13H21BrClN3 (333.06072760000006)
4-PYRIDIN-2-YLPIPERAZINE-1-CARBOXIMIDAMIDE HYDROIODIDE
2-(6-BROMO-PYRIDIN-2-YL)-2,3-DIHYDRO-BENZOFURAN-5-CARBOXYLIC ACID METHYL ESTER
C15H12BrNO3 (333.00005020000003)
2-(2-bromo-pyridin-3-yl)-2,3-dihydro-benzofuran-5-carboxylic acid metyl ester
C15H12BrNO3 (333.00005020000003)
2-(3-Bromo-2-oxopropyl)-3-methoxy-1-piperidinecarboxylic acid 2-propenyl ester
C13H20BrNO4 (333.0575620000001)
boc-(s)-3-amino-3-(2,4-dichloro-phenyl)-propionic acid
C14H17Cl2NO4 (333.0534582000001)
(1S,3R)-2,2-dichloro-N-[(1R)-1-(4-chlorophenyl)ethyl]-1-ethyl-3-methylcyclopropanecarboxamide
N,N-Bis(4-chlorobenzyl)-1H-1,2,3,4-tetraazol-5-amine
4-[1-(2,6-Dichlorobenzyl)-2-Methyl-1h-Imidazol-4-Yl]pyrimidin-2-Amine
N-(4-chloro-2-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine
1-[(3-Chlorophenyl)methyl]-3-(5-methylsulfanyl-1,3,4-oxadiazol-2-yl)pyridin-2-one
Ethanamine, 2-((R)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-
C17H20BrNO (333.07281700000004)
N-(4-methyl-2-thiazolyl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide
C13H11N5O2S2 (333.03541459999997)
2-{3-nitroanilino}-N-({5-nitro-2-furyl}methylene)acetohydrazide
6-bromo-2-[(3-methoxyphenoxy)methyl]-1H-imidazo[4,5-b]pyridine
Ethanamine, 2-((S)-(4-bromophenyl)phenylmethoxy)-N,N-dimethyl-
C17H20BrNO (333.07281700000004)
Benzene, 1,2,3,4,5-pentafluoro-6-((3-methyl-4-nitrophenoxy)methyl)-
C14H8F5NO3 (333.04243180000003)
1-(5-Chloro-2,4-Dimethoxyphenyl)-3-(5-Cyanopyrazin-2-Yl)urea
C14H12ClN5O3 (333.06286320000004)
d-[3-Hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-ylmethyl]-n,o-cycloserylamide
beta-nicotinate D-ribonucleotide
C11H12NO9P (333.02496720000005)
beta-nicotinate d-ribonucleotide is a member of the class of compounds known as nicotinic acid nucleotides. Nicotinic acid nucleotides are pyridine nucleotides, in which the pyridine base is nicotinic acid or a derivative thereof. beta-nicotinate d-ribonucleotide is soluble (in water) and a moderately acidic compound (based on its pKa). beta-nicotinate d-ribonucleotide can be found in a number of food items such as asian pear, common verbena, small-leaf linden, and pepper (spice), which makes beta-nicotinate d-ribonucleotide a potential biomarker for the consumption of these food products. β-nicotinate d-ribonucleotide is a member of the class of compounds known as nicotinic acid nucleotides. Nicotinic acid nucleotides are pyridine nucleotides, in which the pyridine base is nicotinic acid or a derivative thereof. β-nicotinate d-ribonucleotide is soluble (in water) and a moderately acidic compound (based on its pKa). β-nicotinate d-ribonucleotide can be found in a number of food items such as asian pear, common verbena, small-leaf linden, and pepper (spice), which makes β-nicotinate d-ribonucleotide a potential biomarker for the consumption of these food products.
(6R)-6-[(2-Chloro-4-fluorophenyl)sulfamoyl]cyclohexene-1-carboxylic acid
C13H13ClFNO4S (333.02378200000004)
1-[3,4-Dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxylate
C11H12NO9P-2 (333.02496720000005)
nicotinic acid mononucleotide
C11H12NO9P-2 (333.02496720000005)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-carbamoyl-1-(5-O-phosphonato-beta-D-ribofuranosyl)pyridinium
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(2R)-2,3-dihydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
1-[2-[Hydroxy(phosphonooxy)phosphoryl]oxyacetyl]pyrrolidine-2-carboxylic acid
7-Imino-5-methyl-3-sulfophenazine-1-carboxylic acid
C14H11N3O5S (333.04193960000003)
[3-(2-amino-4-oxo-7,8-dihydro-3H-pteridin-6-yl)-2,3-dihydroxypropyl] phosphate
[(2S,3R,4S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1E)-N-sulfooxyethanimidothioate
2-cyano-N-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetohydrazide
N-[[(6-methyl-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide
Glucocapparin
An alkylglucosinolic acid that consists of 1-thio-beta-D-glucopyranose attached to a N-(sulfooxy)ethanimidoyl group at the anomeric sulfur.
2-Amino-4-(5-bromothiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
5-Chloropyridin-3-yl 5-(4-chlorophenyl)furan-2-carboxylate
5-(4-chlorophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-furancarboxamide
3-Pyridinecarboxylic acid [2-(2-furanyl)-4-oxo-1-benzopyran-3-yl] ester
N-(4-chloro-2-fluorophenyl)-3-(methoxymethyl)-2-benzofurancarboxamide
C17H13ClFNO3 (333.0567950000001)
N-(2-hydroxyethyl)-3-(2,3,4-trichlorophenyl)-1H-pyrazole-5-carboxamide
C12H10Cl3N3O2 (332.98385700000006)
2-(5-Chloro-benzooxazol-2-yl)-3-(5-chloro-pyridin-2-ylamino)-propenal
2-(1H-benzimidazol-2-ylthio)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide
N-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2-furancarboxamide
C14H11N3O3S2 (333.02418159999996)
2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]-1,1-dioxo-1,2-benzothiazol-3-one
2-Chloro-5-methyl-1-oxo-3-phenyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
[4-Chloro-3-(2-methylphenyl)imino-5-oxooxolan-2-yl] furan-2-carboxylate
3-Phenyl-4-(2,4-dichlorobenzoyl)isoxazol-5(4H)-one
bromazine
C17H20BrNO (333.07281700000004)
R - Respiratory system > R06 - Antihistamines for systemic use > R06A - Antihistamines for systemic use > R06AA - Aminoalkyl ethers C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist
nicotinate D-ribonucleotide(2-)
C11H12NO9P (333.02496720000005)
Dianion of nicotinic acid D-ribonucleotide arising from deprotonation of carboxylic acid and phosphate functions.
7,8-Dihydroneopterin 3-phosphate(2-)
Dianion of 7,8-dihydroneopterin 3-phosphate arising from deprotonation of phosphate functions.
1-(sn-glycero-3-O-phosphonato)-1D-myo-inositol
An inositol phosphate oxoanion obtained by deprotonation of the free phosphate OH group of 1-(sn-glycero-3-phospho)-1D-myo-inositol; major species at pH 7.3.
{3-[(2r,5r)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-2,6-dioxopyrimidin-1-yl}sulfanylcarbamic acid
C11H15N3O7S (333.06306800000004)