Exact Mass: 231.963607
Exact Mass Matches: 231.963607
Found 368 metabolites which its exact mass value is equals to given mass value 231.963607
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
3-bromo-4,5-Dihydroxybenzoic acid
A dihydroxybenzoic acid that is 4,5-dihydroxybenzoic acid carrying an additional bromo substituent at position 3.
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
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
5-propynyl-2,2-bithienyl-5-carbaldehyde|5-propynyl-2,2-bithiophene-5-carbaldehyde|aphyllocladine|arctinal|Arctinol
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)
3-BROMO-6-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDINE
C5H2BrClN4 (231.91513419999998)
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-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde
2-Bromo-6,7-dihydrothiazolo[5,4-c]pyridin-4(5H)-one
C6H5BrN2OS (231.93059399999999)
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)
4-Bromo-2-fluoro-5-methylbenzoic acid
C8H6BrFO2 (231.95351680000002)
2-(4-Bromo-2-fluorophenyl)acetic acid
C8H6BrFO2 (231.95351680000002)
1-Bromo-4-fluoro-2-isopropoxybenzene
C9H10BrFO (231.98990019999997)
3-Bromo-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
C5H2BrClN4 (231.91513419999998)
1-(5-bromo-2-fluorophenyl)propan-1-ol
C9H10BrFO (231.98990019999997)
3-Bromo-7-chloro-1H-pyrazolo[4,3-d]pyrimidine
C5H2BrClN4 (231.91513419999998)
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)
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
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)
2-O-sulfate-4-hydroxyacetophenone
An acetophenone substituted by a sulfooxy group at position 2 and by a hydroxy group at position 4.