Exact Mass: 239.0711
Exact Mass Matches: 239.0711
Found 144 metabolites which its exact mass value is equals to given mass value 239.0711,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
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-acetamido-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
Xanthiazone
Xanthiazone is a natural product found in Xanthium strumarium with data available.
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-)
(2S,4S)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid
1-(2-thienylcarbonyl)piperidine-4-carboxylic acid(SALTDATA: FREE)
2H-SPIRO[BENZOFURAN-3,4-PIPERIDIN]-2-ONE HYDROCHLORIDE
2-(AMINOMETHYL)-N1,N1-DIMETHYLPROPANE-1,3-DIAMINE TRIHYDROCHLORIDE
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
2-(4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE HYDROCHLORIDE
3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPIONIC ACID
1H-Benzimidazole-7-carboxylic acid, 2-(3-pyridinyl)-
2-PYRIDIN-4-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
1-(3-CHLORO-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
1H-Benzimidazole-7-carboxylic acid, 2-(2-pyridinyl)-
2-pyridin-4-yl-3h-benzoimidazole-5-carboxylic acid
BENZENEACETIC ACID, 4-METHOXY-2-NITRO-, ETHYL ESTER
(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE
Diethyl 4-oxo-1,4-dihydro-3,5-pyridinedicarboxylate
ETHYL 3-(4-AMINO-2-(METHYLTHIO)PYRIMIDIN-5-YL)ACRYLATE
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
(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid
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].
1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile
3-(Trifluoromethyl)benzenepropanamine hydrochloride
(2S,4R)-4-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid
2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
Trans-Methyl 4-(4-chlorophenyl)pyrrolidine-3-carboxylate-HCl
ETHYL 2-AMINO-7-OXO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
9-Carboxymethoxymethylguanine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
2-Amino-3-phenylmethoxybutanedioic acid
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
Benzoic acid, 2-[(carboxymethyl)methylamino]-5-methoxy-
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.
