Exact Mass: 213.9855272

Exact Mass Matches: 213.9855272

Found 70 metabolites which its exact mass value is equals to given mass value 213.9855272, 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

(3R)-3-hydroxy-2-oxo-4-(phosphonooxy)butanoic acid

C4H7O8P (213.98785519999998)


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.

   

2-Benzothiazolesulfonamide

1,3-Benzothiazole-2-sulfonamide

C7H6N2O2S2 (213.98706959999998)


   

3-Dehydro-4-phospho-D-erythronate

3-dehydro-4-phospho-L-threonic acid

C4H7O8P (213.98785519999998)


   

4-phospho-3-dehydro-L-erythronic acid

4-phospho-3-dehydro-L-erythronic acid

C4H7O8P (213.98785519999998)


   

Heptafluorobutyric acid

Perfluorobutyric acid, silver (1+) salt

C4HF7O2 (213.986477)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

Heptafluorobutyric acid

Perfluorobutanoic acid (PFBuA)

C4HF7O2 (213.986477)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 5944

   

Perfluorobutyric acid

Heptafluorobutyric acid

C4HF7O2 (213.986477)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; EAWAG_UCHEM_ID 2713

   

Perfluorobutanoic acid

Heptafluorobutyric acid

C4HF7O2 (213.986477)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 2381 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8237

   

Holomycin

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-(2,4-dichlorophenyl)but-3-en-2-one

4-(2,4-dichlorophenyl)but-3-en-2-one

C10H8Cl2O (213.99521779999998)


   

5-(2,4-Dichlorophenyl)-1H-Tetrazole

5-(2,4-Dichlorophenyl)-1H-Tetrazole

C7H4Cl2N4 (213.9813004)


   

5-(3,4-dichlorophenyl)-2H-tetrazole

5-(3,4-dichlorophenyl)-2H-tetrazole

C7H4Cl2N4 (213.9813004)


   

6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one

6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one

C10H8Cl2O (213.99521779999998)


   
   

4,6-dichloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

4,6-dichloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

C10H8Cl2O (213.99521779999998)


   

3-Bromo-2-methylphenylboronic acid

3-Bromo-2-methylphenylboronic acid

C7H8BBrO2 (213.9800678)


   

2-chloro-6-fluoro-4-(trifluoromethyl)phenol

2-chloro-6-fluoro-4-(trifluoromethyl)phenol

C7H3ClF4O (213.9808546)


   

5-CHLORO-3-METHYL-1H-1LAMBDA~6-BENZO[B]THIOPHENE-1,1-DIONE

5-CHLORO-3-METHYL-1H-1LAMBDA~6-BENZO[B]THIOPHENE-1,1-DIONE

C9H7ClO2S (213.9855272)


   

[3-(Bromomethyl)phenyl]boronic acid

[3-(Bromomethyl)phenyl]boronic acid

C7H8BBrO2 (213.9800678)


   

4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE

4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE

C10H8Cl2O (213.99521779999998)


   

tetramethylene bis(chloroformate)

tetramethylene bis(chloroformate)

C6H8Cl2O4 (213.97996279999998)


   

(3-bromo-5-methylphenyl)boronic acid

(3-bromo-5-methylphenyl)boronic acid

C7H8BBrO2 (213.9800678)


   

4-(Bromomethyl)phenylboronic acid

4-(Bromomethyl)phenylboronic acid

C7H8BBrO2 (213.9800678)


   

3-Chloro-4-fluoro-1H-indazole-6-carboxylic acid

3-Chloro-4-fluoro-1H-indazole-6-carboxylic acid

C8H4ClFN2O2 (213.99453259999999)


   

5,8-dichloro-3,4-dihydro-2H-naphthalen-1-one

5,8-dichloro-3,4-dihydro-2H-naphthalen-1-one

C10H8Cl2O (213.99521779999998)


   

1(2H)-Naphthalenone,6,7-dichloro-3,4-dihydro-

1(2H)-Naphthalenone,6,7-dichloro-3,4-dihydro-

C10H8Cl2O (213.99521779999998)


   

2-methylsulfonylthieno[2,3-d]pyrimidine

2-methylsulfonylthieno[2,3-d]pyrimidine

C7H6N2O2S2 (213.98706959999998)


   

5-(2,5-dichlorophenyl)-2H-tetrazole

5-(2,5-dichlorophenyl)-2H-tetrazole

C7H4Cl2N4 (213.9813004)


   
   

(4-Bromo-2-methylphenyl)boronic acid

(4-Bromo-2-methylphenyl)boronic acid

C7H8BBrO2 (213.9800678)


   

5-amino-7-chloro-4-nitrobenzofurazan

5-amino-7-chloro-4-nitrobenzofurazan

C6H3ClN4O3 (213.9893678)


   

4-Chloro-2,3,5,6-tetrafluorobenzylalcohol

4-Chloro-2,3,5,6-tetrafluorobenzylalcohol

C7H3ClF4O (213.9808546)


   

1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one

1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one

C9H7FOS2 (213.99223439999997)


   
   
   

(2-CHLORO-PYRIDIN-3-YL)-METHYLAMINE DIHYDROCHLORIDE

(2-CHLORO-PYRIDIN-3-YL)-METHYLAMINE DIHYDROCHLORIDE

C6H9Cl3N2 (213.9831284)


   

cyclopropyl-(3,4-dichlorophenyl)methanone

cyclopropyl-(3,4-dichlorophenyl)methanone

C10H8Cl2O (213.99521779999998)


   
   

(5-Bromo-2-methylphenyl)boronic acid

(5-Bromo-2-methylphenyl)boronic acid

C7H8BBrO2 (213.9800678)


   

4,6-DICHLORO-2-(1H-IMIDAZOL-1-YL)PYRIMIDINE

4,6-DICHLORO-2-(1H-IMIDAZOL-1-YL)PYRIMIDINE

C7H4Cl2N4 (213.9813004)


   

5-CHLORO-7-NITROBENZO[D]OXAZOL-2(3H)-ONE

5-CHLORO-7-NITROBENZO[D]OXAZOL-2(3H)-ONE

C7H3ClN2O4 (213.9781348)


   

2,4(1H,3H)-Pyrimidinedione,5-chloro-6-(trifluoromethyl)-

2,4(1H,3H)-Pyrimidinedione,5-chloro-6-(trifluoromethyl)-

C5H2ClF3N2O2 (213.97568980000003)


   
   

5-Chloro-6-fluoro-3-hydroxy-1,8-naphthyridin-2(1H)-one

5-Chloro-6-fluoro-3-hydroxy-1,8-naphthyridin-2(1H)-one

C8H4ClFN2O2 (213.99453259999999)


   

5-(2,3-dichlorophenyl)tetrazole

5-(2,3-dichlorophenyl)tetrazole

C7H4Cl2N4 (213.9813004)


   

Acetic acid, 2-chloro-,1,1-(1,2-ethanediyl) ester

Acetic acid, 2-chloro-,1,1-(1,2-ethanediyl) ester

C6H8Cl2O4 (213.97996279999998)


   

1,4-Benzenediamine,2-chloro-, hydrochloride (1:2)

1,4-Benzenediamine,2-chloro-, hydrochloride (1:2)

C6H9Cl3N2 (213.9831284)


   

Sodium dimethylarsinate hydrate (1:1:3)

Sodium dimethylarsinate hydrate (1:1:3)

C2H12AsNaO5 (213.97983619999997)


   

5-(2,6-dichlorophenyl)-1h-tetrazole

5-(2,6-dichlorophenyl)-1h-tetrazole

C7H4Cl2N4 (213.9813004)


   

3-Chloro-2,4,5,6-tetrafluorobenzylalcohol

3-Chloro-2,4,5,6-tetrafluorobenzylalcohol

C7H3ClF4O (213.9808546)


   
   

Cyclopropanecarbonyl chloride, 1-(4-chlorophenyl)- (9CI)

Cyclopropanecarbonyl chloride, 1-(4-chlorophenyl)- (9CI)

C10H8Cl2O (213.99521779999998)


   

5-iodo-1-pentanol

5-iodo-1-pentanol

C5H11IO (213.9854626)


   

[2-(Bromomethyl)phenyl]boronic acid

[2-(Bromomethyl)phenyl]boronic acid

C7H8BBrO2 (213.9800678)


   

methyl 2-aminothieno[2,3-d][1,3]thiazole-6-carboxylate

methyl 2-aminothieno[2,3-d][1,3]thiazole-6-carboxylate

C7H6N2O2S2 (213.98706959999998)


   

5-(3,5-dichlorophenyl)-1h-tetrazole

5-(3,5-dichlorophenyl)-1h-tetrazole

C7H4Cl2N4 (213.9813004)


   

3-Chloro-2-fluoro-5-(trifluoromethyl)phenol

3-Chloro-2-fluoro-5-(trifluoromethyl)phenol

C7H3ClF4O (213.9808546)


   

Formamide, N-(4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-N-methyl-

Formamide, N-(4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-N-methyl-

C7H6N2O2S2 (213.98706959999998)


   

Butanedioic acid, (phosphonooxy)-

Butanedioic acid, (phosphonooxy)-

C4H7O8P (213.98785519999998)


   

Chlorodimethylphenylgermane

Chlorodimethylphenylgermane

C8H11ClGe (213.9770036)


   

(2S)-2-phosphonooxybutanedioic acid

(2S)-2-phosphonooxybutanedioic acid

C4H7O8P (213.98785519999998)


   

(2R)-2-phosphonooxybutanedioic acid

(2R)-2-phosphonooxybutanedioic acid

C4H7O8P (213.98785519999998)


   

2-[Carboxy(hydroxy)phosphoryl]oxy-3-hydroxypropanoic acid

2-[Carboxy(hydroxy)phosphoryl]oxy-3-hydroxypropanoic acid

C4H7O8P (213.98785519999998)


   

2-Sulooxybutanedioic acid

2-Sulooxybutanedioic acid

C4H6O8S (213.9783396)


   

(3R)-3-Hydroxy-2-oxo-4-phosphonooxybutanoate

(R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid

C4H7O8P (213.98785519999998)


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-dehydro-4-phospho-L-threonic acid

3-dehydro-4-phospho-L-threonic acid

C4H7O8P (213.98785519999998)


   

Acivicin (hydrochloride)

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

n-{4-oxo-5h-[1,2]dithiolo[3,4-b]pyrrol-3-yl}ethanimidic acid

C7H6N2O2S2 (213.98706959999998)