Exact Mass: 239.043
Exact Mass Matches: 239.043
Found 500 metabolites which its exact mass value is equals to given mass value 239.043
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clomazone
CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8803; ORIGINAL_PRECURSOR_SCAN_NO 8801 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8849; ORIGINAL_PRECURSOR_SCAN_NO 8847 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8896; ORIGINAL_PRECURSOR_SCAN_NO 8895 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8910; ORIGINAL_PRECURSOR_SCAN_NO 8909 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8860; ORIGINAL_PRECURSOR_SCAN_NO 8859 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8907; ORIGINAL_PRECURSOR_SCAN_NO 8906 CONFIDENCE standard compound; EAWAG_UCHEM_ID 139 CONFIDENCE standard compound; INTERNAL_ID 2548 CONFIDENCE standard compound; INTERNAL_ID 4056 CONFIDENCE standard compound; INTERNAL_ID 8432
Marcanine A
Marcanine A is found in alcoholic beverages. Marcanine A is an alkaloid from Annona glabra (pond apple). Alkaloid from Annona glabra (pond apple). Marcanine A is found in alcoholic beverages and fruits.
S-Phenylmercapturic acid
S-phenylmercapturic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.
9-Carboxymethoxymethylguanine
9-Carboxymethoxymethylguanine is a metabolite of aciclovir. Aciclovir or acyclovir, chemical name acycloguanosine, abbreviated as ACV, is a guanosine analogue antiviral drug, marketed under trade names such as Cyclovir, Herpex, Acivir, Acivirax, Zovirax, and Xovir. One of the most commonly used antiviral drugs, it is primarily used for the treatment of herpes simplex virus infections, as well as in the treatment of varicella zoster (chickenpox) and herpes zoster (shingles). (Wikipedia)
2'-Deoxy-2'-methylenecytidine
Cyclopentenyl cytosine
Flosequinan
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DB - Quinolone vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-acetamido-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
Xanthiazone
Xanthiazone is a natural product found in Xanthium strumarium with data available.
4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylic acid
C11H13NO5_1H-Pyrrole-3-propanoic acid, 5-acetyl-4-(carboxymethyl)
Acyclovir (8-hydroxy-9-(2-hydroxythoxymethyl)guanine
Ketamine metabolite (Cyclohexanone, 2-amino-2-(2-chlorophenyl)-6-hydroxy-)
Ketamine metabolite (Cyclohexanone, 2-amino-2-(2-chlorophenyl)-5-hydroxy-)
7-CHLORO-6-FLUORO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID
3-(4-Methoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic acid
spiro[1H-pyrrolo[2,3-b]pyridine-3,4-piperidine]-2-one,hydrochloride
(2S,4S)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid
5-(5-METHYLTHIEN-3-YL)-4-PROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
4-ethyl-3-(5-ethylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
4-METHYL-5-(5-PROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
5-(5-ISOPROPYLTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
3-(4,5-dimethylthiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
5-(4-ETHYL-5-METHYLTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
5-(4-CHLORO-PHENYL)-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL
1-(2-thienylcarbonyl)piperidine-4-carboxylic acid(SALTDATA: FREE)
(S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione
2H-SPIRO[BENZOFURAN-3,4-PIPERIDIN]-2-ONE HYDROCHLORIDE
3-CYANO-5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
N-[3,5-Difluoro-4-(trifluoromethyl)phenyl]acetamide
2-Oxazolidinone,5-methyl-3-[[(5-nitro-2-furanyl)methylene]amino]-
2-(AMINOMETHYL)-N1,N1-DIMETHYLPROPANE-1,3-DIAMINE TRIHYDROCHLORIDE
6,7-difluoro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
5-(4-METHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
Methyl 3-amino-5-(thien-3-yl)thiophene-2-carboxylate
5-amino-1-(2,4-difluorophenyl)pyrazole-4-carboxylic acid
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
Methyl 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate
2-AMINO-3-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE
4-Isoxazolecarboxylic acid,4-(4-chlorophenyl)-4,5-dihydro-3-methyl-,(+)-
3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
2-(4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE HYDROCHLORIDE
Methyl 6,8-difluoro-4-hydroxy-2-quinolinecarboxylate
3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPIONIC ACID
2-CHLOROMETHYL-5-(3-NITRO-PHENYL)-[1,3,4]OXADIAZOLE
1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
1H-Benzimidazole-7-carboxylic acid, 2-(3-pyridinyl)-
5H-1-BENZAZEPIN-5-ONE, 8-BROMO-1,2,3,4-TETRAHYDRO-
2-(chloromethyl)-1-nitro-3-(trifluoromethyl)benzene
N1-METHYL-3-(METHYLTHIO)-6,7-DIHYROBENZO[C]THIOPHENE-1-CARBOXAMIDE
2-PYRIDIN-4-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
1-(3-CHLORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE
6-Bromo-2,2-spirocyclobutane-2,3-dihydro-1H-imidazo[4,5-b]pyridine
4-Chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
1-(3-CHLORO-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
1H-Benzimidazole-7-carboxylic acid, 2-(2-pyridinyl)-
(3-CHLORO-4-(CYCLOPROPYLCARBAMOYL)PHENYL)BORONIC ACID
Methyl 4-(Trifluoromethyl)benzimidate Hydrochloride
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
6-CHLORO-3-HYDROXY-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
2-pyridin-4-yl-3h-benzoimidazole-5-carboxylic acid
5-(2-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL
2-amino-1-[4-(trifluoromethyl)phenyl]ethanone,hydrochloride
Meseclazone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1H-Benzimidazole-4-carboxamide,2-(methylsulfonyl)-
BENZENEACETIC ACID, 4-METHOXY-2-NITRO-, ETHYL ESTER
2-(chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE
Diethyl 4-oxo-1,4-dihydro-3,5-pyridinedicarboxylate
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-methoxyphenyl)amino]-
5-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
ETHYL 3-(4-AMINO-2-(METHYLTHIO)PYRIMIDIN-5-YL)ACRYLATE
5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazine-2-carboxylic acid
2-(2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ACETIC ACID
methyl 4-(3-chlorophenyl)pyrrolidine-3-carboxylate
methyl 4-(2-chlorophenyl)pyrrolidine-3-carboxylate
3-Amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
ETHYL 4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
[4-[(carbamothioylamino)carbamoyl]phenyl]boronic acid
1-(Chloromethyl)-4-nitro-2-(trifluoromethyl)benzene
(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid
Ethyl 6-chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylate
5-CHLOROMETHYL-3-(3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
2-(2-FURYLCARBONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
(4-Chloro-3-(cyclopropylcarbamoyl)phenyl)boronic acid
Ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
2,2-DIPHENYLETHYL ISOTHIOCYANATE
SF5 (2,2-Diphenylethyl isothiocyanate) is a sulforaphane analog. SF5 inhibits apoptosis by the JNK-p53-caspase pathway. SF5 can be used as a new renal protective agent for drug-resistant acute renal disease[1].
Quinoline, 7-bromo-1,2,3,4-tetrahydro-4,4-dimethyl-
methyl 2-chloro-5-(trifluoromethyl)pyridine-4-carboxylate
ETHYL 3-AMINO-6-CHLORO-5-CYANO-2-METHYLISONICOTINATE
1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile
2-ChloroMethyl-3-Methyl-4-(2,2,2-trifluoroethoxy)pyridine
methyl 3-(trifluoromethyl)benzimidate hydrochloride
2-chloro-4-(cyclopentylamino)-5-pyrimidinyl ethanone
3-(Trifluoromethyl)benzenepropanamine hydrochloride
Hydrazinecarbodithioic acid, [1-(2-pyridinyl)propylidene]-, methyl ester
6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine
(2S,4R)-4-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid
(2Z)-6-Hydroxy-2-(pyridin-2-ylmethylene)-1-benzofuran-3(2H)-one
5-(3-chlorophenyl)-4-ethyl-4h-1,2,4-triazole-3-thiol
4-CYCLOPROPYL-5-(4-METHYL-1,2,3-THIADIAZOL-5-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
5-(3-methoxyanilino)-3H-1,3,4-thiadiazole-2-thione
4-(5-Oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
(R)-1-(5-CHLORO-2-METHOXY-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
Trans-Methyl 4-(4-chlorophenyl)pyrrolidine-3-carboxylate-HCl
1,3-Benzenedicarboxylicacid, 5-nitro-, 1-ethyl ester
3-PYRROLIDINECARBOXYLIC ACID, 1-(4-CHLOROPHENYL)-2-OXO-
5-bromo-2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridine
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine
Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate
(+/-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONICACID
ETHYL 2-AMINO-7-OXO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
ETHYL 4-(TRIFLUOROMETHYL)-2-METHYLTHIAZOLE-5-CARBOXYLATE
Methyl 5-(2,4-Difluorophenyl)isoxazole-3-carboxylate
5-Chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
9-Carboxymethoxymethylguanine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
2-Amino-3-phenylmethoxybutanedioic acid
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
DMDC
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents D000970 - Antineoplastic Agents D004791 - Enzyme Inhibitors
Benzoic acid, 2-[(carboxymethyl)methylamino]-5-methoxy-
5-methyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
3-[(1-Amino-2-carboxy-ethyl)-hydroxy-phosphinoyl]-2-methyl-propionic acid
flosequinan
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DB - Quinolone vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
3-allyl-5-methyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
N-Acetyl-S-phenyl-L-cysteine
The S-phenyl derivative of N-acetyl-L-cysteine. It is a urinary metabolite of benzene and used as a biomarker to assess benzene exposure.
3-[5-acetyl-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
6-Hydroxyphenazine-1-carboxylate
A hydroxy monocarboxylic acid anion that is the conjugate base of 6-hydroxyphenazine-1-carboxylic acid resulting from the deprotonation of the carboxy group; major microspecies at pH 7.3.