Exact Mass: 293.0367296
Exact Mass Matches: 293.0367296
Found 203 metabolites which its exact mass value is equals to given mass value 293.0367296
,
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
S-(Indolylmethylthiohydroximoyl)-L-cysteine
Lumiracoxib
C15H13ClFNO2 (293.06188000000003)
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.
N'-[(4-Oxo-4H-chromen-3-yl)methylene]nicotinohydrazide
C16H11N3O3 (293.08003759999997)
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
C12H14Cl3NO (293.01409240000004)
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
C15H13ClFNO2 (293.06188000000003)
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
C13H11NO5S (293.03579160000004)
4-(3-(Trifluoromethyl)benzoyl)-piperidine hydrochloride
5-Bromo-1-(4-methoxybenzyl)-1H-pyrrole-2-carbaldehyde
1-(1-ADAMANTYL)-2-BROMOPROPAN-1-ONE
C15H20BrN (293.07790200000005)
ethyl 2-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-thiazole-4-carboxylate
C14H12FNO3S (293.05218940000003)
Benzonitrile, 2-[(6-chloro-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl]-4-fluoro
4-Anilino-3-nitrobenzenesulfonamide
C12H11N3O4S (293.04702460000004)
Meclofenoxate hydrochloride
C12H17Cl2NO3 (293.05854320000003)
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.
3-(4-NITRO-PHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBALDEHYDE
C16H11N3O3 (293.08003759999997)
N-(4-methylphenyl)sulfonylbenzenecarboximidoyl chloride
METHYL 3-[(METHOXYCARBONYLMETHYL) SULFAMOYL]THIOPHENE-2-CARBOXYLATE
1-(3-MORPHOLINOPROPYL)PIPERAZINE
C11H17Cl2N3O2 (293.06977620000004)
2-Naphthalenol,1-[2-(2-nitrophenyl)diazenyl]-
C16H11N3O3 (293.08003759999997)
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-
C12H7NO6S (292.99940820000006)
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
2-(3-METHOXYPHENYL)PYRIDO[3,2:4,5]FURO[3,2-D]PYRIMIDIN-4(3H)-ONE
C16H11N3O3 (293.08003759999997)
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
4-bromo-N-(4-fluorobenzyl)-2-methylaniline
C14H13BrFN (293.02153300000003)
(3-nitrophenyl) 4-methylbenzenesulfonate
C13H11NO5S (293.03579160000004)
Ethyl 5-chloro-3-(4-methoxyphenyl)-1,2,4-triazine-6-carboxylate
2-Bromo-N-methyl-1-adamantanemethanamine hydrochloride
C12H21BrClN (293.05457960000007)
Piperidin-4-yl (2-(trifluoromethyl)phenyl)methanone hydrochloride
(3,4-Dichlorophenyl)(piperidin-4-yl)methanone hydrochloride
C12H14Cl3NO (293.01409240000004)
5-amino-1,2,3-thiadiazole-n-phenoxycarbonyl-4-carboxylic acid ethyl ester
C12H11N3O4S (293.04702460000004)
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
C11H16ClNO4S (293.04885260000003)
(S)-1,4-Diazabicyclo[4.3.0]nonane
C10H10ClF6N (293.04059220000005)
2,4-dichloro-6-(4-fluorophenyl)pyrido[3,2-d]pyrimidine
N-(4-Chlorobenzylidene)-4-methylbenzenesulfonamide
1-[3,5-Bis(trifluoromethyl)phenyl]ethanamine Hydrochloride
C10H10ClF6N (293.04059220000005)
ethyl 3-(2-carboxy-vinyl)-5-chloro-1h-indole-2-carboxylate
4-(2,4-dichlorophenoxy)butyric acid, compound with dimethylamine (1:1)
C12H17Cl2NO3 (293.05854320000003)
(4S)-2-[2-(Trifluoromethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
(R)-Methyl 2-amino-3-(3-(methylsulfonyl)phenyl)propanoate hydrochloride
C11H16ClNO4S (293.04885260000003)
(3-((3-CHLORO-4-FLUOROPHENYL)CARBAMOYL)PHENYL)BORONIC ACID
C13H10BClFNO3 (293.04262620000003)
1-(3-Bromo-5-fluorophenyl)piperidine hydrochloride
C11H14BrClFN (292.99821060000005)
1-(2-NAPHTHALENYL)-1H-PYRROLE-2,5-DIONE
C11H17Cl2N3O2 (293.06977620000004)
1-[4-(Trifluoromethyl)pyrimidin-2-yl]piperidine-4-carbonyl chloride
ethyl 1-cyclopropyl-6,7-difluoro-4-oxoquinoline-3-carboxylate
8-ETHOXYQUINOLINE-5-SULFONIC ACID SODIUM SALT HEMIHYDROATE
[2-(3-bromo-phenyl)-ethyl]-(4-fluoro-phenyl)-amine
C14H13BrFN (293.02153300000003)
1-(2-Chlorophenyl)-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)ethanone
2-Chloro-3-pyridinecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester
3-(4-Azidobenzyl)-4-hydroxycoumarin
C16H11N3O3 (293.08003759999997)
D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins
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
(2R)-2-amino-3-[(E)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid
(E)-1-(L-cystein-S-yl)-N-hydroxy-2-(1H-indol-3-yl)ethan-1-imine
N,N-diethyl-4-[hydroxy(sulfanyl)phosphinothioyl]oxy-6-methylpyrimidin-2-amine
3-nitro-N-(pyridin-4-ylmethyl)benzenesulfonamide
C12H11N3O4S (293.04702460000004)
N,N,4-trimethyl-2-[[(5-methyl-2-furanyl)-oxomethyl]amino]-5-thiazolecarboxamide
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
(2R)-2-amino-3-[(Z)-N-hydroxy-C-(1H-indol-3-ylmethyl)carbonimidoyl]sulfanylpropanoic acid
2-ethoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide
3-Amino-4-[(4-chlorophenyl)thio]benzoic acid methyl ester
1-Ethyl-3-[(5-nitro-2-oxo-3-indolyl)amino]thiourea
C11H11N5O3S (293.05825760000005)
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
C12H12ClN5S (293.05019020000003)
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
1-[2-(4-Morpholinyl)-2-oxoethyl]-2-pyrido[2,3-b][1,4]thiazinone
trans-2-Hexenal oxime, o-[(pentafluorophenyl)methyl]-
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
(2r)-2-amino-3-{[(1z)-1-(hydroxyimino)-2-(1h-indol-3-yl)ethyl]sulfanyl}propanoic acid
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"}
(12s)-18-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),9,14,16,18-heptaen-13-one
18-hydroxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),9,14,16,18-heptaen-13-one
10-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1(19),2(6),7,11,13(18),14,16-heptaen-9-one
15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,13,15-heptaene-11,12-dione
14-methoxy-3,5-dioxa-10-azapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1(19),2(6),7,9,11,13(18),14,16-octaen-9-ol
17-methoxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(18),2(10),3,8,13,15(19),16-heptaen-11-one
8,14-dihydroxy-1,9,12-triazatetracyclo[9.8.0.0²,⁷.0¹³,¹⁸]nonadeca-2,4,6,8,11,13,15,17-octaen-19-one
C16H11N3O3 (293.08003759999997)