Exact Mass: 293.0297
Exact Mass Matches: 293.0297
Found 191 metabolites which its exact mass value is equals to given mass value 293.0297,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
[(2R,3S,4R,5R)-3,4-dihydroxy-5-pyrimidin-1-ium-1-yl-tetrahydrofuran-2-yl]methyl dihydrogen phosphate
Lumiracoxib
Lumiracoxib is a COX-2 selective inhibitor non-steroidal anti-inflammatory drug. On August 11, 2007, Australias Therapeutic Goods Administration (TGA, the Australian equivalent of the FDA) cancelled the registration of lumiracoxib in Australia due to concerns that it may cause liver failure. New Zealand and Canada have also followed suit in recalling the drug. M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents
N-(2-hydroxymethyl-3-chloro-4-hydroxyphenyl)anthranilic acid
N-(2-hydroxymethyl-3-chloro-4-hydroxyphenyl)anthranilic acid belongs to the family of Aminobenzoic Acid Derivatives. These are organic compounds containing a benzoic acid moiety with an amine group attached to the benzene ring.
3G8CFM4T9A
Aristololactam is a natural product found in Aristolochia tubiflora, Aristolochia argentina, and other organisms with data available. Aristololactam I (AL-I), is the main metabolite of aristolochic acid I (AA-I), participates in the processes that lead to renal damage. Aristololactam I (AL-I) directly injures renal proximal tubule cells, the cytotoxic potency of AL-I is higher than that of AA-I and that the cytotoxic effects of these molecules are mediated through the induction of apoptosis in a caspase-3-dependent pathway[1]. Aristololactam I (AL-I), is the main metabolite of aristolochic acid I (AA-I), participates in the processes that lead to renal damage. Aristololactam I (AL-I) directly injures renal proximal tubule cells, the cytotoxic potency of AL-I is higher than that of AA-I and that the cytotoxic effects of these molecules are mediated through the induction of apoptosis in a caspase-3-dependent pathway[1].
Noraristolodione
Noraristolodione is a natural product found in Aristolochia elegans, Aristolochia indica, and other organisms with data available.
2,2,2-Trichlor-1-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-aethanon-imin|2,2,2-trichloro-1-(4-hydroxy-2-isopropyl-5-methyl-phenyl)-ethanone-imine
2-Bromo-8-amino-5,6-dihydro-3,5,7,9-tetraazabenzo[e]azulene-4(3H)-one
6-chloro-n-(2-chlorophenyl)-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine
Lumiracoxib
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AH - Coxibs D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D004791 - Enzyme Inhibitors > D016861 - Cyclooxygenase Inhibitors > D052246 - Cyclooxygenase 2 Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents
5-chloro-2-hydroxy-3-nitro-[1,1-Biphenyl]-3-carboxylic acid
2-AMINO-4-(3,4-DIMETHOXYPHENYL)THIOPHENE-3-CARBOXYLICACIDMETHYLESTER
Benserazide hydrochloride
C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent C471 - Enzyme Inhibitor
methyl 4-(4-chlorophenyl)imino-5,5,5-trifluoropentanoate
5-tert-butoxycarbonylamino-benzo[b]thiophene-2-carboxylic acid
Ethyl 2,6-dichloro-5-fluoro-pyridine-3-acetoacetate
ETHYL 2-(3,4-DIMETHOXYPHENYL)THIAZOLE-4-CARBOXYLATE
[3-Acetyl-2-(4-fluoro-phenyl)-4-hydroxy-5-oxo-2,5-dihydro-pyrrol-1-yl]-acetic acid
8,9-difluoro-5-methyl-1,7-dioxo-6,7-dihydro-1h,5h-pyrido[3,2,1-ij]quinoline-2-carboxylic acid
Benzenesulfonic acid,4-methyl-, 4-nitrophenyl ester
4-(3-(Trifluoromethyl)benzoyl)-piperidine hydrochloride
(R)-3-AMINO-4-(2-BROMOPHENYL)BUTANOIC ACID HYDROCHLORIDE
(s)-3-amino-4-(4-bromophenyl)butanoic acid hydrochloride
5-Bromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carbaldehyde
ethyl 2-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazole-4-carboxylate
Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro
Meclofenoxate hydrochloride
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D018697 - Nootropic Agents D020011 - Protective Agents Meclofenoxate hydrochloride is an ester synthesized from DMAE and pCPA, which has the activity of stimulating memory and improving cognition.
N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride
METHYL 3-[(METHOXYCARBONYLMETHYL) SULFAMOYL]THIOPHENE-2-CARBOXYLATE
5,7-dichloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine
3,5-DI(THIOPHEN-2-YL)-4,5-DIHYDRO-1H-PYRAZOLE-1-CARBOTHIOAMIDE
2-(4-BROMO-PHENYL)-5-TERT-BUTYL-2H-PYRAZOL-3-YLAMINE
1H,3H-Naphtho[1,8-cd]pyran-5-sulfonicacid, 6-amino-1,3-dioxo-
(r)-3-amino-4-(4-bromophenyl)butanoic acid hydrochloride
2-(2,4-dichlorophenyl)-4-(difluoromethyl)-5-methyl-1,2,4-triazol-3-one
4-chloro-7-(phenylsulfonyl)-7H-pyrrolo[2,3-d]pyrimidine
2-(3-BROMO-PHENYL)-5-TERT-BUTYL-2H-PYRAZOL-3-YLAMINE
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine
4-BROMO-1,3-DIMETHYL-SPIRO[FURAN-2(5H),3-[3H]INDOL]-2(1H)-ONE
7-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido[3,4-d]pyriMidine
2-AMINO-1-(2,6-DICHLOROBENZYL)-4,5-DIMETHYL-1H-PYRROLE-3-CARBONITRILE
2-CHLORO-N-[(4-CHLOROPHENYL)(PHENYL)METHYL]ACETAMIDE
Ethyl 5-chloro-3-(4-methoxyphenyl)-1,2,4-triazine-6-carboxylate
2-Bromo-N-methyl-1-adamantanemethanamine hydrochloride
Piperidin-4-yl (2-(trifluoromethyl)phenyl)methanone hydrochloride
(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
5-amino-1,2,3-thiadiazole-n-phenoxycarbonyl-4-carboxylic acid ethyl ester
1-Benzyl-4-bromo-3-methyl-1H-pyrazole-5-carboxamide
2-CHLORO-N-(4-METHOXYBENZYL)-3-NITROPYRIDIN-4-AMINE
(2E)-3-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylacryla mide
5(4H)-Oxazolone,4-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-
methyl (S)-2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
3-amino-4-(3-bromophenyl)butanoic acid,hydrochloride
2,4-dichloro-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
N-(4-Chlorobenzylidene)-4-methylbenzenesulfonamide
1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride
ethyl 3-(2-carboxy-vinyl)-5-chloro-1h-indole-2-carboxylate
4-(2,4-dichlorophenoxy)butyric acid, compound with dimethylamine (1:1)
(4S)-2-[2-(Trifluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
(S)-Methyl 3-amino-3-(4-bromophenyl)propanoate hydrochloride
(R)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
(S)-3-Amino-4-(4-Bromophenyl)butyric Acid Hydrochloride
(3-((3-CHLORO-4-FLUOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID
1-(3-Bromo-5-fluorophenyl)piperidine hydrochloride
1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carbonyl chloride
8-ETHOXYQUINOLINE-5-SULFONIC ACID SODIUM SALT HEMIHYDROATE
[2-(3-bromo-phenyl)-ethyl]-(4-fluoro-phenyl)-amine
1-(2-Chlorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone
2-Chloro-3-pyridinecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
6-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
4-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-1,7-dihydroxy-2,3,5-trioxabicyclo[2.2.2]oct-7-en-6-one
N,N-diethyl-4-[hydroxy(sulfanyl)phosphinothioyl]oxy-6-methylpyrimidin-2-amine
4-Bromo-N-(3-pyridylmethylene)-5-pyrazolecarbohydrazide
3,4-dichloro-N-[(E)-pyridin-2-ylmethylideneamino]benzamide
3-(4-Methylphenyl)sulfonyl-3-azabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
3-Amino-4-[(4-chlorophenyl)thio]benzoic acid methyl ester
1-Ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea
3-(Phenylmethyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(pentan-3-ylidene)hydrazine
6-chloro-5,7-dimethyl-N-(thiophen-2-ylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide
3-(4-Methylphenyl)-6-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
5-chloro-10,12-dihydroxy-11-propyl-2-oxa-7-azatricyclo[7.4.0.0³,⁷]trideca-1(13),3,5,9,11-pentaen-8-one
13-methyl-3,5,8-trioxa-13-azapentacyclo[10.8.0.0²,⁶.0⁷,¹¹.0¹⁴,¹⁹]icosa-1(12),2(6),7(11),9,14,16,18-heptaen-20-one
4-bromo-12-imino-5,8,11,13-tetraazatricyclo[8.4.0.0²,⁶]tetradeca-1(14),2(6),3,10-tetraen-7-one
aristolactam iiia; me ether
{"Ingredient_id": "HBIN016777","Ingredient_name": "aristolactam iiia; me ether","Alias": "NA","Ingredient_formula": "C17H11NO4","Ingredient_Smile": "NA","Ingredient_weight": "293.27","OB_score": "NA","CAS_id": "81451-90-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6666","PubChem_id": "NA","DrugBank_id": "NA"}
