Exact Mass: 184.0233
Exact Mass Matches: 184.0233
Found 192 metabolites which its exact mass value is equals to given mass value 184.0233,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
5-Hydroxyisourate
5-Hydroxyisourate (CAS: 6960-30-1) belongs to the class of organic compounds known as xanthines. These are purine derivatives with a ketone group conjugated at carbons 2 and 6 of the purine moiety. 5-Hydroxyisourate is an extremely weak basic (essentially neutral) compound (based on its pKa). 5-Hydroxyisourate exists in all living organisms, ranging from bacteria to humans. Outside of the human body, 5-hydroxyisourate has been detected, but not quantified in, several different foods, such as soybeans, common thymes, poppies, blackcurrants, black elderberries, and rapes. This could make 5-hydroxyisourate a potential biomarker for the consumption of these foods. 5-Hydroxyisourate is the product of the oxidation of uric acid by urate oxidase. 5-Hydroxyisourate is a molecule with a formula of C5H4N4O4 and molecular weight of 184.110 g/mol. It is the product of the oxidation of uric acid by urate oxidase. 5-Hydroxyisourate is found in many foods, some of which are nance, cupuaçu, horned melon, and mentha (mint).
1-deoxy-L-glycero-tetrulose 4-phosphate
1-deoxy-l-glycero-tetrulose 4-phosphate, also known as 3,4-dihydroxy-2-butanone 4-phosphate or 2-hydroxy-3-oxobutyl phosphate, is a member of the class of compounds known as monoalkyl phosphates. Monoalkyl phosphates are organic compounds containing a phosphate group that is linked to exactly one alkyl chain. 1-deoxy-l-glycero-tetrulose 4-phosphate is soluble (in water) and a moderately acidic compound (based on its pKa). 1-deoxy-l-glycero-tetrulose 4-phosphate can be found in a number of food items such as chinese chives, carob, fruits, and cherimoya, which makes 1-deoxy-l-glycero-tetrulose 4-phosphate a potential biomarker for the consumption of these food products. 1-deoxy-l-glycero-tetrulose 4-phosphate exists in E.coli (prokaryote) and yeast (eukaryote).
Polystyrene sulfonate
Sodium polystyrene sulfonate is a medication used to treat abnormally high potassium levels. It may be taken orally or by rectum, as an enema, and functions as a potassium-binding resin in the intestines. It is also an effective topical microbicide and spermicide, inhibiting the genital transfection of, among others, HIV. [Wikipedia]
2-chloro-1-ethenyl-2,3,3-trifluoro-1-methylcyclobutane
2-Formyl-3-thiophenecarboxaldehyde ethylene acetal
6,7-Dihydro-4H-pyrazolo[5,1-c][1,4]thiazine-2-carboxylic acid
methyl 5-amino-6-sulfanylidene-1H-pyridine-3-carboxylate
3,4-dihydro-2H-thieno[2,3-b]pyran-5-carboxylic acid
1,4,6,7-Tetrahydrothiopyrano[4,3-c]pyrazole-3-carboxylic acid
N-[(E)-3-(4-chlorophenyl)-3-oxo-prop-1-enyl]pyridine-4-carbohydrazide
1H-Imidazole-4-carbonyl chloride, 2-amino-5-cyano-1-methyl- (9CI)
4-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide
6,7-Dihydro-4H-thieno[3,2-c]pyran-2-carboxylic acid
Borate(1-),dihydrobis(1H-pyrazolato-kN1)-, potassium (1:1), (T-4)-
(S)-1-PYRROLIDIN-2-ISOPROPYL-2-(N-CBZ-N-METHYL)AMINO-ETHANE
5H-Thieno[2,3-c]pyran-3-carboxylic acid, 4,7-dihydro-
4,5,6,7-TETRAHYDROTHIAZOLO[5,4-C]PYRIDINE-2-CARBOXYLIC ACID
4-methyl-2-(methylthio)pyrimidine-5-carboxylic acid
(5,6-DIHYDRO-IMIDAZO[2,1-B]THIAZOL-3-YL)-ACETIC ACID
5-Amino-1,3-dihydrobenzo[c]isothiazole 2,2-dioxide
4-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE
5-METHYL-1,3-DIHYDRO-BENZO[1,2,5]THIADIAZOLE 2,2-DIOXIDE
7,8-dihydro-1H-thiopyrano[3,2-d]pyrimidine-2,4(3H,6H)-dione
3-amino-6-(chloromethyl)-2-pyrazinecarbonitrile 4-oxide
5-chloro-7-methoxy-[1,2,4]triazolo[1,5-a]pyrimidine
5-Acetyl-6-methyl-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone
Potassium 2,2-dimethyl-1,3-dioxolane-4-carboxylate
Hydrazinecarboximidamide,2-(2-chloro-1-methylethylidene)-, hydrochloride (1:1)
(2R,3S,4S)-5-chloro-2,3,4-trihydroxypentanoic acid
(3E,5Z)-4-amino-7-hydroxy-2,7-dioxohepta-3,5-dienoate
2-Azaniumyl-3-(3-oxoprop-1-enyl)but-2-enedioate
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cis,cis-2-Ammonio-3-(3-oxoprop-1-enyl)but-2-enedioate(1-)
A dicarboxylic acid anion that is the major structure at pH 7.3 of cis,cis-2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid
5-Hydroxyisourate
An oxopurine that is 5,7-dihydro-1H-purine-2,6,8(9H)-trione in which the hydrogen at position 5 is substituted by a hydroxy group.
2-ammonio-3-(3-oxoprop-1-enyl)but-2-enedioate(1-)
A dicarboxylic acid monoanion that is the conjugate base of 2-amino-3-(3-oxoprop-1-enyl)but-2-enedioic acid and the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
