Exact Mass: 212.01010200000002
Exact Mass Matches: 212.01010200000002
Found 138 metabolites which its exact mass value is equals to given mass value 212.01010200000002,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-hydroxy-2,4-dioxopentyl phosphate
A phosphate monoester that is 1,3-dihydroxypentane-2,4-dione carrying a phospho at position 1.
Se-Methylselenomethionine
A selenoamino acid that is selenomethionine in which the selanyl group has been methylated.
5-Chloromethyl-3-(4-fluoro-phenyl)-[1,2,4]oxadiazole
SODIUM 2-(TRIFLUOROMETHYL)BENZOATE
C8H4F3NaO2 (212.00610799999998)
3-(CHLOROMETHYL)-1-METHYL-5-THIEN-2-YL-1H-PYRAZOLE
4-(Trifluoromethoxy)isophthalonitrile
C9H3F3N2O (212.01974639999997)
4,6-Diaminoresorcinol, dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
4-(chloromethyl)-1-fluoro-2-(trifluoromethyl)benzene
1,4-dicyano-2-(trifluoromethoxy)benzene
C9H3F3N2O (212.01974639999997)
3-AMINO-5-METHOXYPYRIDIN-4-OL DIHYDROCHLORIDE
C6H10Cl2N2O2 (212.01193000000004)
2-MERCAPTO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE
C8H8N2OS2 (212.00780379999998)
1-(chloromethyl)-4-fluoro-2-(trifluoromethyl)benzene
4-(Bromomethyl)-1,1-difluorocyclohexane
C7H11BrF2 (212.00121299999998)
6-chloro-2-methyl-2,3-dihydrothiochromen-4-one
C10H9ClOS (212.00626139999997)
2-amino-4,6-bis(methylsulfanyl)pyrimidine-5-carbonitrile
Ethanediamide,N1,N2-bis(2-chloroethyl)-
C6H10Cl2N2O2 (212.01193000000004)
4-chloro-6-fluoro-2H-benzopyran-3-carboxaldehyde
C10H6ClFO2 (212.00403380000003)
2,3,4,5,6-Pentafluorobenzeneboronic acid
C6H2BF5O2 (212.00680020000001)
2-(Chloromethyl)-1-fluoro-3-(trifluoromethyl)benzene
5-ACETYL-4-AMINO-2-(METHYLTHIO)THIOPHENE-3-CARBONITRILE
C8H8N2OS2 (212.00780379999998)
Sodium 4-(trifluoromethyl)benzoate
C8H4F3NaO2 (212.00610799999998)
6-CHLORO-[1,2,4]TRIAZOLO[1,5-B]PYRIDAZINE-2-CARBOXYLIC ACID, METHYL ESTER
C7H5ClN4O2 (212.01010200000002)
3-(chloromethyl)-5-(4-fluorophenyl)-1,2,4-oxadiazole
5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE
1H-2-Benzothiopyran-1-carbonyl chloride, 3,4-dihydro- (9CI)
C10H9ClOS (212.00626139999997)
3-(chloromethyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole
3-(chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
3-AMINO-7-CHLORO-5-NITRO-1H-INDAZOLE
C7H5ClN4O2 (212.01010200000002)
2,5-diaminobenzene-1,4-diol,dihydrochloride
C6H10Cl2N2O2 (212.01193000000004)
1-(Chloromethyl)-2-fluoro-4-(trifluoromethyl)benzene
1,4-Deoxy-1,4-dithio-beta-D-glucopyranose
C6H12O4S2 (212.01769919999998)
2-deoxy-D-ribofuranose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
1-deoxy-D-xylulose 5-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
2-deoxy-alpha-D-ribose 1-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
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2-deoxy-D-ribofuranose 5-phosphate(2-)
C5H9O7P-2 (212.00858939999998)
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5-deoxy-alpha-D-ribofuranose 1-phosphate
C5H9O7P-2 (212.00858939999998)
2-Deoxy-alpha-D-ribose 5-phosphate
C5H9O7P-2 (212.00858939999998)
(1S,7R,8R)-3-hydroxy-7-(hydroxymethyl)-3-oxo-2,4,6-trioxa-3lambda5-phosphabicyclo[3.2.1]octan-8-ol
[(E)-2,3-dihydroxy-4-oxopent-2-enyl] dihydrogen phosphate
1-deoxy-D-xylulose 5-phosphate(2-)
Dianion of 1-deoxy-D-xylulose 5-phosphate arising from deprotonation of both phosphate OH groups; major species at pH 7.3.
2-deoxy-alpha-D-ribose 1-phosphate(2-)
Dianion of 2-deoxy-alpha-D-ribose 1-phosphate.
2-deoxy-D-ribofuranose 5-phosphate(2-)
An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 2-deoxy-D-ribose 5-monophosphate; major microspecies at pH 7.3.
2-deoxy-D-ribose 5-phosphate(2-)
Dianion of 2-deoxy-D-ribose 5-phosphate arising from deprotonation of the phosphate OH groups; major product at pH 7.3.
Se-methyl-D-selenomethionine
A Se-methylselenomethionine that has D-configuration.
indoxyl sulfate(1-)
An aryl sulfate oxoanion that is the conjugate base of indoxyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
Se-methyl-L-selenomethionine
A Se-methylselenomethionine that has L-configuration.
Phosphinomethylisomalic acid
A 2-hydroxydicarboxylic acid that is 2-hydroxy-3-methylbutanedioic acid in which one of the methyl hydrogens is replaced by a phosphino group
2-Phosphinomethylmalic acid
A 2-hydroxydicarboxylic acid that is malic acid carrying an additional phosphinomethyl substituent at position 2.
Se-methyl-L-selenomethionine(1+)
An alpha-amino-acid cation resulting from the transfer of a proton from the carboxy to the amino group of Se-methyl-L-selenomethionine. Major species at pH 7.3
2-deoxy-D-ribofuranose 1-phosphate(2-)
Dianion of 2-deoxy-D-ribofuranose 1-phosphate.