Exact Mass: 231.973707
Exact Mass Matches: 231.973707
Found 392 metabolites which its exact mass value is equals to given mass value 231.973707,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Diuron
C9H10Cl2N2O (232.01701500000001)
CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771; ORIGINAL_PRECURSOR_SCAN_NO 8769 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8779; ORIGINAL_PRECURSOR_SCAN_NO 8777 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4215; ORIGINAL_PRECURSOR_SCAN_NO 4212 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4187; ORIGINAL_PRECURSOR_SCAN_NO 4185 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8742; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8757; ORIGINAL_PRECURSOR_SCAN_NO 8755 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4217; ORIGINAL_PRECURSOR_SCAN_NO 4215 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4206; ORIGINAL_PRECURSOR_SCAN_NO 4202 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4204; ORIGINAL_PRECURSOR_SCAN_NO 4202 DATASET 20200303_ENTACT_RP_MIX504; CONFIDENCE standard compound; INTERNAL_ID 1200; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4215; ORIGINAL_PRECURSOR_SCAN_NO 4212 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4216; ORIGINAL_PRECURSOR_SCAN_NO 4214 ORIGINAL_PRECURSOR_SCAN_NO 8769; CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8771 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8744; ORIGINAL_PRECURSOR_SCAN_NO 8740 CONFIDENCE standard compound; INTERNAL_ID 1200; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8778; ORIGINAL_PRECURSOR_SCAN_NO 8776 CONFIDENCE standard compound; INTERNAL_ID 4004 CONFIDENCE standard compound; INTERNAL_ID 2412 CONFIDENCE standard compound; INTERNAL_ID 8777 CONFIDENCE standard compound; INTERNAL_ID 3410 D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
6-Cyano-7-nitroquinoxaline-2,3-dione
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5].
3-bromo-4,5-Dihydroxybenzoic acid
A dihydroxybenzoic acid that is 4,5-dihydroxybenzoic acid carrying an additional bromo substituent at position 3.
Chrycolide
Chrycolide is found in herbs and spices. Chrycolide is isolated from Chrysanthemum coronarium (chop-suey greens) whole plan Isolated from Chrysanthemum coronarium (chop-suey greens) whole plant. Chrycolide is found in herbs and spices.
2,4-Dihydroxyacetophenone 5-sulfate
2,4-Dihydroxyacetophenone 5-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
Vanillin 4-sulfate
Vanillin 4-sulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).
2-[3-(sulfooxy)phenyl]acetic acid
2-[3-(sulfooxy)phenyl]acetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(3-hydroxyphenyl)acetic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -3-O-sulfation-of-phenolic-compound reaction. This -3-O-sulfation-of-phenolic-compound occurs in humans.
2-[4-(sulfooxy)phenyl]acetic acid
2-[4-(sulfooxy)phenyl]acetic acid is a predicted metabolite generated by BioTransformer¹ that is produced by the metabolism of 2-(4-hydroxyphenyl)acetic acid. It is generated by Sulfotransferase 1A3 (P0DMM9) and Sulfotransferase enzymes via a -4-O-sulfation-of-phenolic-compound reaction. This -4-O-sulfation-of-phenolic-compound occurs in humans.
Methyl-4-hydroxybenzoate sulfate
Methyl-4-hydroxybenzoate sulfate belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Methyl-4-hydroxybenzoate sulfate has been identified in the human placenta (PMID: 32033212).
Arctinal
Arctinal is a member of the class of compounds known as bi- and oligothiophenes. Bi- and oligothiophenes are organic compounds containing two or more linked thiophene rings. Thiophene is a five-member aromatic ring with one sulfur and four carbon atoms. Arctinal is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Arctinal can be found in burdock, which makes arctinal a potential biomarker for the consumption of this food product.
Ferrous ascorbate
Dietary supplement
(3,6-Dioxo-[1,4]dioxan-2,5-diyl)-di-essigsaeure|(3,6-dioxo-[1,4]dioxane-2,5-diyl)-di-acetic acid
2-Aethinyl-5-<4-hydroxy-4,5-dihydro-thienyl-(2)-aethinyl>-thiophen|5-(5-ethynyl-thiophen-2-ylethynyl)-2,3-dihydro-thiophen-3-ol|5-[5-(Ethynyl-2-thienyl)ethynyl(2,3-dihydrothiophene-3-ol
Ketone-alpha-Methyl-5-(2-thienylethynyl)-2-thiophenemethanol
1-O-Sulfate-2,3-Dihydro-1,6-dihydroxyimidazo[1,5-alphaa]pyridine
5-propynyl-2,2-bithienyl-5-carbaldehyde|5-propynyl-2,2-bithiophene-5-carbaldehyde|aphyllocladine|arctinal|Arctinol
diuron
C9H10Cl2N2O (232.01701500000001)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 292
1-(3-bromo-5-chlorophenyl)ethanone
C8H6BrClO (231.92905159999998)
4-BROMO-2-FLUORO-1-ISOPROPOXYBENZENE
C9H10BrFO (231.98990019999997)
Phenol, 2,4-dichloro-3,5-dimethyl-, 1-acetate
C10H10Cl2O2 (232.00578200000004)
2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone
C8H6BrFO2 (231.95351680000002)
5-Bromo-2-fluorophenyl acetic acid
C8H6BrFO2 (231.95351680000002)
Potassium trifluoro(3-fluoro-4-methoxyphenyl)borate
C7H6BF4KO (232.00848839999998)
POTASSIUM TRIFLUORO(2-(METHYLTHIO)PYRIMIDIN-5-YL)BORATE
4-Bromo-5-fluoro-2-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
N-(4-chloro-5-nitro-6-oxo-3H-pyrimidin-2-yl)acetamide
1-chloro-4-(chloromethyl)-2,3,5,6-tetrafluorobenzene
1-(5-Bromo-2-chlorophenyl)ethanone
C8H6BrClO (231.92905159999998)
3,5-BIS-CHLOROMETHYL-4-METHYL-BENZOIC ACID
C10H10Cl2O2 (232.00578200000004)
2-(3-bromo-5-fluorophenyl)acetic acid
C8H6BrFO2 (231.95351680000002)
(1-Hydroxy-1-isopropylallyl)phosphonic acid diethyl ester
4-(2,5-dichlorophenyl)butanoic acid
C10H10Cl2O2 (232.00578200000004)
2,2-Dichlorophenylacetic acid ethyl ester
C10H10Cl2O2 (232.00578200000004)
2-(4-Chlorophenoxy)-2-methylpropanoyl chloride
C10H10Cl2O2 (232.00578200000004)
N1-(5-CHLORO-4-FLUORO-2-NITROPHENYL)ACETAMIDE
C8H6ClFN2O3 (232.00509680000002)
2-(2-BROMO-4-FLUOROPHENOXY)PROPANE
C9H10BrFO (231.98990019999997)
Benzene,1-(3-bromopropoxy)-4-fluoro-
C9H10BrFO (231.98990019999997)
ETHYL 5-CHLORO-2-(METHYLTHIO)PYRIMIDINE-4-CARBOXYLATE
C8H9ClN2O2S (232.00732440000002)
Acetamide,N-(2,5-dichlorophenyl)-2-(hydroxyimino)-
3,6-Dihydro-2H-pyran-4-yl trifluoromethanesulfonate
4-Chloro-5-fluorobenzene-1,2-diamine dihydrochloride
2-Chloro-N-(2-fluoro-5-nitrophenyl)acetamide
C8H6ClFN2O3 (232.00509680000002)
Ethyl chloro(2-chlorophenyl)acetate
C10H10Cl2O2 (232.00578200000004)
5-Bromo-1-methyl-1H-pyrazole-3-carboxylic acid ethyl ester
1-(4-Bromo-3-chlorophenyl)ethanone
C8H6BrClO (231.92905159999998)
(2-Chloro-4-fluoro-5-(methoxycarbonyl)phenyl)boronic acid
3-(4-Bromo-1H-pyrazol-1-yl)-2-methylpropanoic acid
Benzeneacetic acid,2,4-dichloro-, ethyl ester
C10H10Cl2O2 (232.00578200000004)
2-Bromo-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one
C6H5BrN2OS (231.93059399999999)
2-chloro-6-(4-fluorophenyl)nicotinonitrile
C12H6ClFN2 (232.02035180000001)
4-bromo-2-ethyl-5-methylpyrazole-3-carboxylic acid
3-(BENZO[D]THIAZOL-2-YL)THIOPHEN-2-AMINE
C11H8N2S2 (232.01288879999998)
7-Chloro-3,4-dihydro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide
C8H9ClN2O2S (232.00732440000002)
IDRA 21 is a positive and orally active modulator of the AMPA receptor. IDRA 21 facilitates excitatory neurotransmission via GluR1/2 receptors. IDRA 21 has the potential for the research of cognitive/memory disorders, including those associated with aging[1].
3-(Imidazo[2,1-b]thiazol-6-yl)propanoic acid hydrochloride
C8H9ClN2O2S (232.00732440000002)
4-BROMO-3-ETHYL-1-METHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
1H-Pyrazole-5-carboxylicacid,4-bromo-1,3-dimethyl-,hydrazide(9CI)
C6H9BrN4O (231.99596839999998)
1-(2-Bromo-5-chlorophenyl)ethanone
C8H6BrClO (231.92905159999998)
1-Bromo-2-fluoro-4-isopropoxybenzene
C9H10BrFO (231.98990019999997)
1-(4-bromo-2-fluoro-6-hydroxyphenyl)-Ethanone
C8H6BrFO2 (231.95351680000002)
6,7-Bis(chloromethyl)-2,3-dihydro-1,4-benzodioxin
C10H10Cl2O2 (232.00578200000004)
2-Bromo-1-(2-chlorophenyl)ethanone
C8H6BrClO (231.92905159999998)
4-Amino-3-bromo-2,5-difluorobenzonitrile
C7H3BrF2N2 (231.94476419999998)
5-Chloroimidazo[1,2-a]pyridine hydrobromide
C7H6BrClN2 (231.94028459999998)
2-Bromo-6-chloro-3-methylbenzaldehyde
C8H6BrClO (231.92905159999998)
Benzonitrile, 3-amino-4-bromo-2,6-difluoro-
C7H3BrF2N2 (231.94476419999998)
5-Amino-8-quinolinol dihydrochloride
C9H10Cl2N2O (232.01701500000001)
4-Bromo-2-fluoro-5-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
Disodium tartrate dihydrate
Tartaric acid disodium dihydrate is a Acid phosphatase inhibitor, is a sodium salt used in buffers for molecular biology and cell culture applications. Increases the rate of colchicine binding to tubulin1.
3-(2,3-dichlorophenyl)-1,1-dimethylurea
C9H10Cl2N2O (232.01701500000001)
2-(4-Bromo-2-fluorophenyl)acetic acid
C8H6BrFO2 (231.95351680000002)
1-Bromo-4-fluoro-2-isopropoxybenzene
C9H10BrFO (231.98990019999997)
1-(5-bromo-2-fluorophenyl)propan-1-ol
C9H10BrFO (231.98990019999997)
4-Bromo-3-fluoro-2-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
5-bromo-1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione
5-Chloro-4-(trifluoromethyl)pyridin-2-amine hydrochloride
C6H5Cl2F3N2 (231.97818660000002)
4-(4,6-dichloropyridin-2-yl)morpholine
C9H10Cl2N2O (232.01701500000001)
4-(2,6-dichloropyridin-4-yl)morpholine
C9H10Cl2N2O (232.01701500000001)
3,5-Dimethyl-2,6-bis(methylthio)-4H-thiopyran-4-one
2-[methylsulfanyl(phenylsulfanyl)methylidene]propanedinitrile
C11H8N2S2 (232.01288879999998)
5,6-dichloro-2-cyclopropylpyrimidine-4-carboxylic acid
2-Bromo-6-fluoro-3-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
2-Bromo-5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine
2-Bromo-5-fluoro-4-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
4-Bromo-2-fluoro-6-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
Ethyl 4-chloro-2-Methylthio-5-pyriMidinecarboxylate
C8H9ClN2O2S (232.00732440000002)
6-bromo-2-fluoro-3-methoxybenzaldehyde
C8H6BrFO2 (231.95351680000002)
3-Bromo-2-fluoro-6-methoxybenzaldehyde
C8H6BrFO2 (231.95351680000002)
2-Bromo-4-fluoro-5-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
4-(2-Bromoethyl)-2-fluoro-1-methoxybenzene
C9H10BrFO (231.98990019999997)
(2-Bromo-5-fluorophenyl)acetic acid
C8H6BrFO2 (231.95351680000002)
ALPHA-BROMO-4-FLUOROPHENYLACETIC ACID 9
C8H6BrFO2 (231.95351680000002)
1-(3-Bromopropoxy)-2-fluorobenzene
C9H10BrFO (231.98990019999997)
1,3-Dioxolane,4-(chloromethyl)-2-(4-chlorophenyl)-
C10H10Cl2O2 (232.00578200000004)
6-Bromo-2-chloro-3-methylbenzaldehyde
C8H6BrClO (231.92905159999998)
4-Bromo-3-chloro-2-methylbenzaldehyde
C8H6BrClO (231.92905159999998)
4-Bromo-1-fluoro-2-(1-methylethoxy)-benzene
C9H10BrFO (231.98990019999997)
3-BROMO-5-FLUORO-2-METHOXYBENZALDEHYDE
C8H6BrFO2 (231.95351680000002)
2-Bromo-1-chloro-4-isopropylbenzene
C9H10BrCl (231.96543499999999)
2-Bromo-6-fluoro-3-methoxybenzaldehyde
C8H6BrFO2 (231.95351680000002)
1-Benzothiophene-3-sulfonyl chloride
C8H5ClO2S2 (231.94195000000002)
2h-1,2,4-benzothiadiazine, 3-(chloromethyl)-3,4-dihydro-, 1,1-dioxide (9ci)
C8H9ClN2O2S (232.00732440000002)
1-Benzothiophene-2-sulfonyl chloride
C8H5ClO2S2 (231.94195000000002)
2-METHANESULFONYL-5-(TRIFLUOROMETHYL)-1,3,4-THIADIAZOLE
6-bromo-3-oxo-3,4-dihydro-pyrazine-2-carboxylic acid methyl ester
EXO-2-BROMO-5-OXO-BICYCLO[2.2.1!HEPTANE-SYN-7-CARBOXYLIC ACID
BENZENEACETIC ACID, 3,5-DICHLORO-, ETHYL ESTER
C10H10Cl2O2 (232.00578200000004)
6-bromo-7-fluoro-2,3-dihydrobenzo[b][1,4]dioxine
C8H6BrFO2 (231.95351680000002)
6-Bromo-1H-benzo[d]imidazole hydrochloride
C7H6BrClN2 (231.94028459999998)
2-Bromo-4-fluoro-6-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
N-(5-Acetyl-4-methyl-1,3-thiazol-2-yl)-2-chloroacetamide
C8H9ClN2O2S (232.00732440000002)
1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether
2-Bromo-3-fluorophenyl acetic acid
C8H6BrFO2 (231.95351680000002)
2-OXO-2,3-DIHYDRO-1H-BENZOIMIDAZOLE-5-SULFONYL CHLORIDE
4-Chloro-2-(4-morpholino)-5-thiazolecarboxaldehyde
C8H9ClN2O2S (232.00732440000002)
6-BROMO-IMIDAZO[1,2-A]PYRIDINE HYDROCHLORIDE
C7H6BrClN2 (231.94028459999998)
1,1,3,3,3-Pentafluoro-2-trifluoromethylpropyl methyl ether
1-(3-Bromo-4-chlorophenyl)ethanone
C8H6BrClO (231.92905159999998)
2,6-Dichloro-1,7-dimethylpyrazolo[1,2-a]pyrazole-3,5-dione
5,6-dichloro-1H-imidazo[4,5-b]pyrazine-2-carboxylic acid
[(3R,4S)-5-fluoro-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate
[(2R,3R,4S,5S)-5-(fluoromethyl)-3,4-dihydroxyoxolan-2-yl] dihydrogen phosphate
2-(1,2-dihydroxyethyl)-3,4-dihydroxy-2H-furan-5-one;iron(2+)
But-2-enyl phosphono hydrogen phosphate
C4H10O7P2 (231.99017700000002)
3,3,3-Trichloro-2-trimethylsiloxypropene
C6H11Cl3OSi (231.96447260000002)
CNQX
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists CNQX (FG9065) is a potent and competitive AMPA/kainate receptor antagonist with IC50s of 0.3 μM and 1.5 μM, respectively. CNQX is a competitive non-NMDA receptor antagonist[1]. CNQX blocks the expression of fear-potentiated startle in rats[5].
7-Hydroxy-3-(thiophen-2-yl)isobenzofuran-1(3H)-one
2-O-sulfate-4-hydroxyacetophenone
An acetophenone substituted by a sulfooxy group at position 2 and by a hydroxy group at position 4.