Exact Mass: 213.9440954
Exact Mass Matches: 213.9440954
Found 282 metabolites which its exact mass value is equals to given mass value 213.9440954
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-Oxo-3-hydroxy-4-phosphobutanoic acid
2-oxo-3-hydroxy-4-phosphobutanoic acid, also known as (3r)-3-hydroxy-2-oxo-4-phosphonooxybutanoate or alpha-keto-3-hydroxy-4-phosphobutyrate, belongs to short-chain keto acids and derivatives class of compounds. Those are keto acids with an alkyl chain the contains less than 6 carbon atoms. 2-oxo-3-hydroxy-4-phosphobutanoic acid is soluble (in water) and a moderately acidic compound (based on its pKa). 2-oxo-3-hydroxy-4-phosphobutanoic acid can be found in a number of food items such as black-eyed pea, root vegetables, japanese persimmon, and american butterfish, which makes 2-oxo-3-hydroxy-4-phosphobutanoic acid a potential biomarker for the consumption of these food products. 2-oxo-3-hydroxy-4-phosphobutanoic acid exists in all living species, ranging from bacteria to humans. 2-Oxo-3-hydroxy-4-phosphobutanoic acid is involved in the interconversion of O-phospho-4-hydroxy-L-threonine. This reaction is catalyzed by phosphoserine aminotransferase 1. These amino acid derivatives are sometimes considered to be part of the vitamin B6 pathway.
3,4,6-Trichloro-cis-1,2-dihydroxycyclohexa-3,5-diene
C6H5Cl3O2 (213.93551200000005)
3,4-Dichloroisocoumarin
C9H4Cl2O2 (213.95883440000003)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
Heptafluorobutyric acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
Heptafluorobutyric acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 5944
Perfluorobutyric acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2713
Perfluorobutanoic acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 2381 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8237
Holomycin
C7H6N2O2S2 (213.98706959999998)
A dithiolopyrrolone antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 5 and 6 have been replaced by oxo and acetamido groups, respectively. It is an inhibitor of DNA-dependent RNA polymerase, and exhibits antibacterial and antitumour properties. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
3-bromo-5-fluoro-1H-pyrrolo[2,3-b]pyridine
C7H4BrFN2 (213.95418559999996)
4-Isothiocyanatobenzenesulfonamide
C7H6N2O2S2 (213.98706959999998)
2,2-Difluoroethyl trifluoromethanesulfonate
C3H3F5O3S (213.97230679999998)
3-Bromo-8-fluoroimidazo[1,2-a]pyridine
C7H4BrFN2 (213.95418559999996)
5-Amino-4-bromo-2-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
6,8-DICHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
5-CHLORO-3-METHYL-1H-1LAMBDA~6-BENZO[B]THIOPHENE-1,1-DIONE
Sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate
3-Bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
C5H3BrN4O (213.94902079999997)
6-chloro-5-cyano-2-methylpyridine-3-carbonyl chloride
6-Amino-3-bromo-2-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
2-Amino-5-bromo-3-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
7-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine
C7H4BrFN2 (213.95418559999996)
2-methylsulfonylthieno[2,3-d]pyrimidine
C7H6N2O2S2 (213.98706959999998)
6-Bromo-8-fluoroimidazo[1,2-a]pyridine
C7H4BrFN2 (213.95418559999996)
1,3-Dichloro-2-(trifluoromethyl)benzene
C7H3Cl2F3 (213.95638940000003)
1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one
3-Bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine
C7H4BrFN2 (213.95418559999996)
3-BROMO-1,4-DIHYDRO-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE
C5H3BrN4O (213.94902079999997)
5-Bromo-3-fluoro-1H-pyrrolo[2,3-b]pyridine
C7H4BrFN2 (213.95418559999996)
5-Bromo-4-fluoro-1H-pyrrolo[2,3-b]pyridine
C7H4BrFN2 (213.95418559999996)
(2-CHLORO-PYRIDIN-3-YL)-METHYLAMINE DIHYDROCHLORIDE
4-Bromo-5-fluoro-1H-pyrrolo[2,3-b]pyridine
C7H4BrFN2 (213.95418559999996)
4-Bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine
C7H4BrFN2 (213.95418559999996)
2,4(1H,3H)-Pyrimidinedione,5-chloro-6-(trifluoromethyl)-
C5H2ClF3N2O2 (213.97568980000003)
4-Amino-3-bromo-5-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
6-CHLOROISOTHIAZOLO[5,4-B]PYRIDINE-3-CARBOXYLIC ACID
2,3-Dihydro-4-trichloroacetylfuran
C6H5Cl3O2 (213.93551200000005)
5-BROMO-6-FLUORO-1H-BENZO[D]IMIDAZOLE
C7H4BrFN2 (213.95418559999996)
Acetic acid, 2-chloro-,1,1-(1,2-ethanediyl) ester
C6H8Cl2O4 (213.97996279999998)
Sodium dimethylarsinate hydrate (1:1:3)
C2H12AsNaO5 (213.97983619999997)
5-Bromo-1H-imidazo[4,5-b]pyrazin-2(3H)-one
C5H3BrN4O (213.94902079999997)
3-Bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine
C7H4BrFN2 (213.95418559999996)
2,4-Dichloro-1-(trifluoromethyl)benzene
C7H3Cl2F3 (213.95638940000003)
1,4-dichloro-2-(trifluoromethyl)benzene
C7H3Cl2F3 (213.95638940000003)
methyl 2-aminothieno[2,3-d][1,3]thiazole-6-carboxylate
C7H6N2O2S2 (213.98706959999998)
Formamide, N-(4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-N-methyl-
C7H6N2O2S2 (213.98706959999998)
(1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol
C6H5Cl3O2 (213.93551200000005)
(1R,2S)-3,4,5-trichlorocyclohexa-3,5-diene-1,2-diol
C6H5Cl3O2 (213.93551200000005)
2-[Carboxy(hydroxy)phosphoryl]oxy-3-hydroxypropanoic acid
(3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate
A 2-oxo monocarboxylic acid that is 2-oxobutanoic acid which is substituted by a phosphonooxy group at position 4 and a hydroxy group at the 3-pro-R position.
3,4-Dichloroisocoumarin
C9H4Cl2O2 (213.95883440000003)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
Acivicin (hydrochloride)
C5H8Cl2N2O3 (213.99119579999999)
Acivicin hydrochloride (AT-125 hydrochloride), a natural product produced by Streptomyces sviceus, is a γ-glutamyl transpeptidase (GGT) inhibitor. Acivicin hydrochloride can across the blood-brain barrier and has anti-cancer, anti-parasitic properties[1][2].
n-{4-oxo-5h-[1,2]dithiolo[3,4-b]pyrrol-3-yl}ethanimidic acid
C7H6N2O2S2 (213.98706959999998)
n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}ethanimidic acid
C7H6N2O2S2 (213.98706959999998)
n-{4-methyl-5-oxo-[1,2]dithiolo[4,3-b]pyrrol-6-yl}carboximidic acid
C7H6N2O2S2 (213.98706959999998)
n-{5-hydroxy-[1,2]dithiolo[4,3-b]pyrrol-6-yl}-n-methylformamide
C7H6N2O2S2 (213.98706959999998)