Exact Mass: 213.9808546
Exact Mass Matches: 213.9808546
Found 97 metabolites which its exact mass value is equals to given mass value 213.9808546,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
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antibiotic that is 4,5-dihydro[1,2]dithiolo[4,3-b]pyrrole in which the hydrogens at positions 5 and 6 have been replaced by oxo and acetamido groups, respectively.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
4-Isothiocyanatobenzenesulfonamide
C7H6N2O2S2 (213.98706959999998)
2,2-Difluoroethyl trifluoromethanesulfonate
C3H3F5O3S (213.97230679999998)
5-CHLORO-3-METHYL-1H-1LAMBDA~6-BENZO[B]THIOPHENE-1,1-DIONE
2-methylsulfonylthieno[2,3-d]pyrimidine
C7H6N2O2S2 (213.98706959999998)
(2-CHLORO-PYRIDIN-3-YL)-METHYLAMINE DIHYDROCHLORIDE
2,4(1H,3H)-Pyrimidinedione,5-chloro-6-(trifluoromethyl)-
C5H2ClF3N2O2 (213.97568980000003)
Acetic acid, 2-chloro-,1,1-(1,2-ethanediyl) ester
C6H8Cl2O4 (213.97996279999998)
Sodium dimethylarsinate hydrate (1:1:3)
C2H12AsNaO5 (213.97983619999997)
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)
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.
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)