Exact Mass: 213.9800678
Exact Mass Matches: 213.9800678
Found 500 metabolites which its exact mass value is equals to given mass value 213.9800678,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Deoxyribose 5-phosphate
Deoxyribose 5-phosphate is a a metabolite in the pentose phosphate pathway. It can be generated from D-glyceraldehdye-3 phosphate via the enzyme 2-Deoxyribose 5-phosphate aldolase (DERA). Alternately Deoxyribose 5-phosphate can be converted to D-glyceraldehyde-3 phosphate that can then feed into the pentose phosphate pathway. Deoxyribose 5-phosphate can also be generated from 2-Deoxy-D-ribose via the enzyme Ribokinase (EC 2.7.1.15). It has been shown in a number of organisms that deoxynucleosides or deoxyriboses cause the induction of aldolases (such as DERA) involved in their catabolism, leading to the utilisation of the pentose moiety as carbon and energy source. [HMDB] Deoxyribose 5-phosphate is a a metabolite in the pentose phosphate pathway. It can be generated from D-glyceraldehdye-3 phosphate via the enzyme 2-Deoxyribose 5-phosphate aldolase (DERA). Alternately Deoxyribose 5-phosphate can be converted to D-glyceraldehyde-3 phosphate that can then feed into the pentose phosphate pathway. Deoxyribose 5-phosphate can also be generated from 2-Deoxy-D-ribose via the enzyme Ribokinase (EC 2.7.1.15). It has been shown in a number of organisms that deoxynucleosides or deoxyriboses cause the induction of aldolases (such as DERA) involved in their catabolism, leading to the utilisation of the pentose moiety as carbon and energy source. Acquisition and generation of the data is financially supported in part by CREST/JST. KEIO_ID D026
Deoxyribose 1-phosphate
Deoxyribose 1-phosphate is an intermediate in the metabolism of Pyrimidine. It is a substrate for Purine nucleoside phosphorylase and Thymidine phosphorylase. [HMDB] Deoxyribose 1-phosphate is an intermediate in the metabolism of Pyrimidine. It is a substrate for Purine nucleoside phosphorylase and Thymidine phosphorylase. COVID info from COVID-19 Disease Map KEIO_ID D013 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
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.
1-Deoxy-D-xylulose 5-phosphate
1-Deoxy-D-xylulose 5-phosphate is a substrate for 2,4-dienoyl-CoA reductase (mitochondrial). [HMDB]. 1-Deoxy-D-xylulose 5-phosphate is found in many foods, some of which are jackfruit, dandelion, italian sweet red pepper, and summer grape. 1-Deoxy-D-xylulose 5-phosphate is a substrate for 2,4-dienoyl-CoA reductase (mitochondrial). It has been found to be a metabolite of Escherichia and Streptomyces (PMID: 10648511; PMID: 9371765).
5-Deoxyribose-1-phosphate
This compound belongs to the family of Pentoses. These are monosaccharides in which the carbohydrate moiety contains five carbon atoms
Niridazole
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
[(3R,4R)-3,4-dihydroxy-2-oxopentyl] dihydrogen phosphate
3,4,6-Trichloro-cis-1,2-dihydroxycyclohexa-3,5-diene
C6H5Cl3O2 (213.93551200000005)
Deoxyribose 5-monophosphate
Deoxyribose 5-monophosphate is a substrate for: Deoxyribonucleoside 5-monophosphate N-glycosidase.
4-Allylphenol sulfate
4-Allylphenol sulfate, also known as chavicol hydrogen sulfate or p-allylphenyl sulfate, belongs to the class of organic compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. 4-Allylphenol sulfate has been identified in blood (PMID: 26561314).
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
2-(6-Hydroxy-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanedial
Dipropyl tetrasulfide
Methylpropyl tetrasulfide, also known as 14-dipropyltetrasulfane, is a member of the class of compounds known as sulfenyl compounds. Sulfenyl compounds are organosulfur compounds a sulfenyl group with the general formula RS (R = organyl). Methylpropyl tetrasulfide can be found in garden onion, which makes methylpropyl tetrasulfide a potential biomarker for the consumption of this food product.
Heptafluorobutyric acid
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents CONFIDENCE standard compound; INTERNAL_ID 5944
N1-{5-[(Cyanomethyl)thio]-1,3,4-thiadiazol-2-yl}acetamide
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)
1-Imidazolidinecarbonyl chloride, 3-(2-furanyl)-2-oxo- (9CI)
4-Isothiocyanatobenzenesulfonamide
C7H6N2O2S2 (213.98706959999998)
2-Chloro-6-fluoro-3-methylcinnamic acid
C10H8ClFO2 (214.01968300000001)
5-Chloroquinolin-4-amine hydrochloride
C9H8Cl2N2 (214.00645079999998)
(4S)-1-METHYL-2,6-DIOXOHEXAHYDRO-4-PYRIMIDINECARBOXYLICACID
C8H7ClN2OS (213.99676019999998)
2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
C8H7ClN2OS (213.99676019999998)
3-METHYL-5-METHYLSULFANYL-4-VINYLTHIOPHENE-2-CARBOXYLIC ACID
1H-IMIDAZOLE, 2-(2,4-DICHLOROPHENYL)-4,5-DIHYDRO-
C9H8Cl2N2 (214.00645079999998)
5,6-DIHYDROXY-3-(METHOXYCARBONYL)PYRAZINE-2-CARBOXYLIC ACID
4-(2,4-dichlorophenyl)but-3-en-2-one
C10H8Cl2O (213.99521779999998)
2,2-Difluoroethyl trifluoromethanesulfonate
C3H3F5O3S (213.97230679999998)
6,7-dichloro-3,4-dihydro-1H-naphthalen-2-one
C10H8Cl2O (213.99521779999998)
3-Bromo-8-fluoroimidazo[1,2-a]pyridine
C7H4BrFN2 (213.95418559999996)
2-(1,1,1,3,3,3-hexafluoropropan-2-ylidene)propanedinitrile
7-CHLOROQUINOLIN-4-AMINE HYDROCHLORIDE
C9H8Cl2N2 (214.00645079999998)
5-Amino-4-bromo-2-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
3-Bromo-5-(N,N-dimethylaminomethyl)pyridine
C8H11BrN2 (214.01055459999998)
5-Nitro-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide
4,6-dichloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
C10H8Cl2O (213.99521779999998)
6,8-DICHLORO-IMIDAZO[1,2-A]PYRIDINE-2-CARBALDEHYDE
5-CHLORO-3-METHYL-1H-1LAMBDA~6-BENZO[B]THIOPHENE-1,1-DIONE
Potassium trifluoro(4-methoxyphenyl)borate(1-)
C7H7BF3KO (214.01790979999998)
Sodium 3-chloro-2-hydroxypropanesulphonate hemihydrate
3-Bromo-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
C5H3BrN4O (213.94902079999997)
5-bromo-N-isopropylpyridin-3-amine
C8H11BrN2 (214.01055459999998)
2-[(4-CHLOROPHENYL)SULFANYL]-2-METHYLPROPANAL
C10H11ClOS (214.02191059999998)
4-(3,4-DICHLOROPHENYL)BUT-3-EN-2-ONE
C10H8Cl2O (213.99521779999998)
2-(bromomethyl)-3,5,6-trimethylpyrazine
C8H11BrN2 (214.01055459999998)
6-chloro-5-cyano-2-methylpyridine-3-carbonyl chloride
(E)-1-chloro-2-diethoxyphosphoryloxy-ethene
C6H12ClO4P (214.01617119999997)
3-[Dichloro(methyl)silyl]propyl acetate
C6H12Cl2O2Si (213.99835920000004)
Potassium trifluoro(2-methoxyphenyl)borate(1-)
C7H7BF3KO (214.01790979999998)
3-HYDROXY-4-(METHYLSULFONYL)TETRAHYDRO-1H-1LAMBDA6-THIOPHENE-1,1-DIONE
(5-METHYL-3-TRIFLUOROMETHYL-PYRAZOL-1-YL)-ACETICACID
3-Chloro-4-fluoro-1H-indazole-6-carboxylic acid
C8H4ClFN2O2 (213.99453259999999)
6-Amino-3-bromo-2-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
potassium,trifluoro-(4-hydroxy-3-methylphenyl)boranuide
C7H7BF3KO (214.01790979999998)
5,8-dichloro-3,4-dihydro-2H-naphthalen-1-one
C10H8Cl2O (213.99521779999998)
1(2H)-Naphthalenone,6,7-dichloro-3,4-dihydro-
C10H8Cl2O (213.99521779999998)
5-bromo-3,4-dimethylbenzene-1,2-diamine
C8H11BrN2 (214.01055459999998)
POTASSIUM TRIFLUORO(2-(HYDROXYMETHYL)PHENYL)BORATE
C7H7BF3KO (214.01790979999998)
2-Amino-5-bromo-3-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
7-Bromo-4-fluoro-1H-pyrrolo[2,3-c]pyridine
C7H4BrFN2 (213.95418559999996)
2-PYRIDINEMETHANAMINE, 6-BROMO-N,N-DIMETHYL-
C8H11BrN2 (214.01055459999998)
2-methylsulfonylthieno[2,3-d]pyrimidine
C7H6N2O2S2 (213.98706959999998)
6-Bromo-8-fluoroimidazo[1,2-a]pyridine
C7H4BrFN2 (213.95418559999996)
3-Bromo-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
C8H11BrN2 (214.01055459999998)
1,3-Dichloro-2-(trifluoromethyl)benzene
C7H3Cl2F3 (213.95638940000003)
N-(4-Cyano-2-fluorophenyl)MethanesulfonaMide
C8H7FN2O2S (214.02122540000002)
5-Chloro-2-cyclopropyl-6-hydroxypyrimidine-4-carboxylic acid
5-CHLORO-6-METHOXYBENZO[D]THIAZOL-2-AMINE
C8H7ClN2OS (213.99676019999998)
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)
1H-Pyrrolo[2,3-b]pyridine, 6-chloro-3-(2-chloroethyl)-
C9H8Cl2N2 (214.00645079999998)
Potassium trifluoro(3-methoxyphenyl)borate
C7H7BF3KO (214.01790979999998)
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)
O,O-DIMETHYL-S-(METHOXY-CARBONYL) THIOPHOSPHATE
C5H11O5PS (214.00648059999997)
N-Methyl-1-(5-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
N-Methyl(2-Methylthiazol-4-yl)Methanamine dihydrochloride
(2-CHLORO-PYRIDIN-3-YL)-METHYLAMINE DIHYDROCHLORIDE
3-chloro-5-ethylsulfanyl-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraene
(2-amino-4-bromophenyl)dimethylamine(SALTDATA: HCl)
C8H11BrN2 (214.01055459999998)
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)
cyclopropyl-(3,4-dichlorophenyl)methanone
C10H8Cl2O (213.99521779999998)
2,4(1H,3H)-Pyrimidinedione,5-chloro-6-(trifluoromethyl)-
C5H2ClF3N2O2 (213.97568980000003)
4-Amino-3-bromo-5-fluorobenzonitrile
C7H4BrFN2 (213.95418559999996)
5-Chloro-6-fluoro-3-hydroxy-1,8-naphthyridin-2(1H)-one
C8H4ClFN2O2 (213.99453259999999)
6-CHLOROISOTHIAZOLO[5,4-B]PYRIDINE-3-CARBOXYLIC ACID
potassium,trifluoro-[3-(hydroxymethyl)phenyl]boranuide
C7H7BF3KO (214.01790979999998)
(2-Bromo-pyridin-4-ylmethyl)-ethyl-amine
C8H11BrN2 (214.01055459999998)
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)
Phosphorodithioic acid,O,O-bis(1-methylethyl) ester
1-allyl-4-bromo-3,5-dimethyl-1H-pyrazole
C8H11BrN2 (214.01055459999998)
5-Bromo-1H-imidazo[4,5-b]pyrazin-2(3H)-one
C5H3BrN4O (213.94902079999997)
1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
C8H11BrN2 (214.01055459999998)
3-Bromo-7-fluoro-1H-pyrrolo[3,2-c]pyridine
C7H4BrFN2 (213.95418559999996)
Cyclopropanecarbonyl chloride, 1-(4-chlorophenyl)- (9CI)
C10H8Cl2O (213.99521779999998)
2,4-Dichloro-1-(trifluoromethyl)benzene
C7H3Cl2F3 (213.95638940000003)
1,4-dichloro-2-(trifluoromethyl)benzene
C7H3Cl2F3 (213.95638940000003)
2-Chloromethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
C8H7ClN2OS (213.99676019999998)
5-Bromo-N,N,4-trimethyl-2-pyridinamine
C8H11BrN2 (214.01055459999998)
methyl 2-aminothieno[2,3-d][1,3]thiazole-6-carboxylate
C7H6N2O2S2 (213.98706959999998)
1,3-DIMETHYL-1H-THIENO[2,3-C]PYRAZOLE-5-CARBONYL CHLORIDE
C8H7ClN2OS (213.99676019999998)
N1-(3-CYANO-4-METHYL-2-THIENYL)-2-CHLOROACETAMIDE
C8H7ClN2OS (213.99676019999998)
N-((5-bromopyridin-3-yl)methyl)ethanamine
C8H11BrN2 (214.01055459999998)
potassium 4-(hydroxymethyl)phenyltrifluoroborate
C7H7BF3KO (214.01790979999998)
Formamide, N-(4,5-dihydro-5-oxo-1,2-dithiolo(4,3-b)pyrrol-6-yl)-N-methyl-
C7H6N2O2S2 (213.98706959999998)
[(2R,3R,4S)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
(1S,2R)-3,4,6-trichlorocyclohexa-3,5-diene-1,2-diol
C6H5Cl3O2 (213.93551200000005)
(2Z,4Z)-2-hydroxy-4-(2-methoxy-2-oxoethylidene)pent-2-enedioate
(1R,2S)-3,4,5-trichlorocyclohexa-3,5-diene-1,2-diol
C6H5Cl3O2 (213.93551200000005)
2-Amino-3-(2-aminoethylselanyl)propane-1,1-diol
C5H14N2O2Se (214.02204340000003)
2-[Carboxy(hydroxy)phosphoryl]oxy-3-hydroxypropanoic acid
1,3-Bis(2-chloroethyl)-1-(oxidoamino)urea
C5H10Cl2N3O2- (214.01500400000003)
Niridazole
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02B - Antitrematodals D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
2-Deoxy-alpha-D-ribose 1-phosphate
The alpha-anomer of 2-deoxy-D-ribofuranose 1-phosphate.
(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.
2-Deoxy-D-ribofuranose 5-phosphate
The furanose form of 2-deoxy-D-ribose 5-phosphate.
1-Deoxy-D-xylulose 5-phosphate
The 5-phospho derivative of 1-deoxy-D-xylulose.
3,4-Dichloroisocoumarin
C9H4Cl2O2 (213.95883440000003)
D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors
2-deoxy-D-ribofuranose 1-phosphate
A 2-deoxyribose 1-phosphate with D-ribofuranose as the sugar. An intermediate in the metabolism of pyrimidine.
2-C-methyl-D-erythritol 4-phosphate(2-)
An organophosphate oxoanion arising from deprotonation of the phosphate OH groups of 2-C-methyl-D-erythritol 4-phosphate; major species at pH 7.3.
2-Deoxy-D-ribose 5-phosphate
The 5-O-phosphono derivative of 2-deoxy-D-ribose.
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)