Exact Mass: 209.0235
Exact Mass Matches: 209.0235
Found 500 metabolites which its exact mass value is equals to given mass value 209.0235,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction:. acyl-CoA + glycine < -- > CoA + N-acylglycine. Hydroxyphenylacetylglycine is an endogenous human metabolite. It can be originated from the metabolism of tyramine, itself is a monoamine compound derived from the amino acid tyrosine. Hydroxyphenylacetylglycine can also be derived from the metabolism of 3,4-dihydroxyphenylalanine (L-DOPA). In the metabolism of tyrosine, this compound is involved in the reaction Hydroxyphenylacetyl-CoA + Glycine <=> Hydroxyphenylacetylglycine + CoA, catalyzed by acyltransferase enzymes (EC 2.3.1.-). Hydroxyphenylacetylglycine has been identified in human biofluids. (PMID: 14201174, 912020, 716472, 7096501, 7438429, 7438430). Hydroxyphenylacetylglycine is an acyl glycine. Acyl glycines are normally minor metabolites of fatty acids. However, the excretion of certain acyl glycines is increased in several inborn errors of metabolism. In certain cases the measurement of these metabolites in body fluids can be used to diagnose disorders associated with mitochondrial fatty acid beta-oxidation. Acyl glycines are produced through the action of glycine N-acyltransferase (EC 2.3.1.13) which is an enzyme that catalyzes the chemical reaction: Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
3-Carbamoyl-2-phenylpropionic acid
3-Carbamoyl-2-phenylpropionic acid is a metabolite of felbamate. Felbamate (marketed under the brand name Felbatol by MedPointe) is an anti-epileptic drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. However, an increased risk of potentially fatal aplastic anemia and/or liver failure limit the drugs usage to severe refractory epilepsy. (Wikipedia)
Bismuth
Bismuth is a brittle metal with a white, silver-pink hue. Of all the metals, it is the most naturally diamagnetic, and only mercury has a lower thermal conductivity. It is generally considered to be the last naturally occurring stable, non-radioactive element on the periodic table, although it is actually slightly radioactive, with an extremely long half-life. Bismuth compounds are used in cosmetics, medicines (as antacids), and in medical procedures. As a result trace levels of bismuth are found in almost all humans. Physiologically, it exists as an ion in the body. The normal concentration of bismuth in blood is between 1 and 15 ug/L, but absorption from oral preparations produces a significant rise. Distribution of bismuth in the organs is largely independent of the compound administered or the route of administration: the concentration in kidney is always highest and the substance is also retained there for a long time. It is bound to a bismuth-metal binding protein in the kidney, the synthesis of which can be induced by the metal itself. Elimination from the body takes place by the urinary and faecal routes, but the exact proportion contributed by each route is still unknown. Elimination from blood displays multicompartment pharmacokinetics, the shortest half life described in humans being 3.5 minutes, and the longest 17 to 22 years. A number of toxic effects have been attributed to bismuth compounds in humans: nephropathy, encephalopathy, osteoarthropathy, gingivitis, stomatitis and colitis. Whether hepatitis is a side effect, however, is open to dispute. Each of these adverse effects is associated with certain bismuth compounds. Bismuth encephalopathy occurred in France as an epidemic of toxicity and was associated with the intake of inorganic salts including bismuth subnitrate, subcarbonate and subgallate. In the prodromal phase patients developed problems in walking, standing or writing, deterioration of memory, changes in behaviour, insomnia and muscle cramps, together with several psychiatric symptoms. Bismuth is a chemical element with symbol Bi and atomic number 83. Bismuth compounds are used in cosmetics, pigments, and a few pharmaceuticals, notably Pepto-Bismol. Bismuth has unusually low toxicity for a heavy metal. As the toxicity of lead has become more apparent in recent years, there is an increasing use of bismuth alloys (presently about a third of bismuth production) as a replacement for lead. [Wikipedia]
4-Chloro-1H-indole-3-acetic acid
Auxin from the seeds of Pisum sativum (pea) and isolated from Pinus sylvestris (Scotch pine). 4-Chloro-1H-indole-3-acetic acid is found in many foods, some of which are broad bean, pulses, common pea, and grass pea. 4-Chloro-1H-indole-3-acetic acid is found in broad bean. Auxin from the seeds of Pisum sativum (pea) and isolated from Pinus sylvestris (Scotch pine). D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
alpha-Methyl-4-carboxyphenylglycine
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists (RS)-MCPG (alpha-MCPG) is a competitive and selective group I/group II metabotropic glutamate receptor (mGluR) antagonist. (RS)-MCPG blocks theta-burst stimulation (TBS)-induced shifts in both juvenile and neonatal rat hippocampal neurons[1][2].
2-Amino-4-methyl-5-phosphonopent-3-enoic acid
4-(4-Chlorophenyl)-3-methyl-3-buten-2-one oxime
4-[(S)-Amino(carboxy)methyl]-3-methylbenzoic acid
(±)-LY367385 is the racemate of LY367385. LY367385 is a highly potent and selective mGluR1a antagonist. LY367385 has an IC50 of 8.8 μM for inhibits of quisqualate-induced phosphoinositide (PI) hydrolysis, compared with > 100 μM for mGlu5a[1][2].
betalamate
Betalamate, also known as betalamic acid, is a member of the class of compounds known as betalains. Betalains are organic compounds belonging to the class of Betaxanthins or Betacyanins. This class also contains derivatives of betalamic acid, which is the precursor of betalains. Betalamate is soluble (in water) and a weakly acidic compound (based on its pKa). Betalamate can be found in a number of food items such as yellow bell pepper, red rice, rosemary, and daikon radish, which makes betalamate a potential biomarker for the consumption of these food products.
phosphinomethylisomalate
Phosphinomethylisomalate belongs to beta hydroxy acids and derivatives class of compounds. Those are compounds containing a carboxylic acid substituted with a hydroxyl group on the C3 carbon atom. Phosphinomethylisomalate is soluble (in water) and a moderately acidic compound (based on its pKa). Phosphinomethylisomalate can be found in a number of food items such as nance, purple mangosteen, babassu palm, and kombu, which makes phosphinomethylisomalate a potential biomarker for the consumption of these food products.
phosphinomethylmalate
Phosphinomethylmalate, also known as 2-(hydroxyphosphonoylmethyl)butanedioate, belongs to short-chain hydroxy acids and derivatives class of compounds. Those are hydroxy acids with an alkyl chain the contains less than 6 carbon atoms. Phosphinomethylmalate is soluble (in water) and a moderately acidic compound (based on its pKa). Phosphinomethylmalate can be found in a number of food items such as parsley, agar, chicory roots, and feijoa, which makes phosphinomethylmalate a potential biomarker for the consumption of these food products.
methyl 3-hydroxythieno[2,3-b]pyridine-2-carboxylate
6-(Methylsulfinylmethyl)tetrahydro-2H-1,3-thiazine-2-thione
2-(1-Methoxyethenyl)-pyridin-6-monothiocarbonsaeure-S-methylester
2-(3-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
2-(2-chlorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
4-CL-IAA
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Sulfamic acid, (5-ethyl-1,3,4-thiadiazol-2-yl)- (9CI)
N-(1,1-DIOXIDO-2,3-DIHYDROTHIEN-3-YL)-N-PHENYLAMINE
N2,N2-DIMETHYLPYRIDINE-2,5-DIAMINE DIHYDROCHLORIDE
4-Benzothiazolecarboxylicacid,2,3-dihydro-2-oxo-,methylester(9CI)
3-CHLORO-1-(2,3-DIHYDRO-1H-INDOL-1-YL)PROPAN-1-ONE
Carbamic acid,(3-bromopropyl)-, ethyl ester (8CI,9CI)
2-chloro-N-(5-methyl-1H-pyrazol-3-yl)pyrimidin-4-amine
Methyl 4-hydroxythieno[2,3-b]pyridine-6-carboxylate
3-AMINO-2,5,6-TRIMETHYL-3H-THIENO[2,3-D]PYRIMIDIN-4-ONE
4-ethyl-3-(2-methylfuran-3-yl)-1H-1,2,4-triazole-5-thione
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-7-methyl- (9CI)
1H-Indole, 1-(chloroacetyl)-2,3-dihydro-3-methyl- (9CI)
(R)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
(S)-1-(2-Chloro-6-fluorophenyl)ethanamine hydrochloride
(R)-1-(3-Chloro-5-fluorophenyl)ethanamine hydrochloride
(R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride
5-AMINO-1-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
5-(2-methyl-1,3-thiazol-4-yl)thiophene-2-carbaldehyde
6-ACETYL-8-FLUORO-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE
1-(4-CHLORO-ALPHA-PHENYLBENZYL)-4-((2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE)
(3,6-DIOXO-1,2,3,6-TETRAHYDROPYRIDAZIN-4-YL)-ACETIC ACID
3-(4-FLUORO-PHENYL)-4,5-DIHYDRO-ISOXAZOLE-5-CARBOXYLIC ACID
3-(2-Fluoro-phenyl)-4,5-dihydro-isoxazole-5-carboxylic acid
(R)-1-(5-Chloro-2-fluorophenyl)ethanamine hydrochloride
(2,2,2-trideuterio-1-hydroxy-1-phosphonoethyl)phosphonic acid
(1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-3-one methanesulfonate
(S)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
1H-Indole-3-carboxylic acid, 6-chloro-, methyl ester
2-(5-cyano-6-methyl-2,4-dioxopyrimidin-1-yl)acetic acid
3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLIC ACID
Terephthalic acid, monohydroxyethyl ester sodium salts Terephthalic acid,monohydroxyethyl ester sodium salts
5-AMINO-2-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE
4-(3-Chloro-4-methylphenyl)-1H-1,2,4-triazol-5(4H)-one
2-fluoro-4-(trifluoromethyl)pyridine-3-carboxylic acid
1-(6-CHLORO-2-METHYLIMIDAZO[1,2-B]PYRIDAZIN-3-YL)-ETHANONE
potassium,2-(dimethylamino)ethoxymethyl-trifluoroboranuide
(R)-1-(3-Chloro-4-fluorophenyl)ethanamine hydrochloride
(R)-1-(4-Chloro-3-fluorophenyl)ethanamine hydrochloride
(R)-1-(3-Chloro-2-fluorophenyl)ethanamine hydrochloride
1-(6-chloropyrimidin-4-yl)-3-methyl-1H-pyrazol-5-amine
Ethyl 2-fluoro-5H-pyrrolo[2,3-b]pyrazine-6-carboxylate
1-AMINO-4,6-DIMETHYL-5-(METHYLTHIO)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
3-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[4,3-c]pyridine,dihydrochloride
2-Mercaptobenzooxazole-6-carboxylic acid methyl ester
Methyl 4-aminothieno[2,3-d]pyrimidine-6-carboxylate
2-((Ethoxythioxo methyl)thio)-2-methylpropanoic acid
2-METHYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine dihydrochloride
[1-(4-Chlorophenyl)-1H-1,2,3-triazol-4-yl]methanol
2-Benzothiazolecarboxylicacid,4-methoxy-(7CI,8CI,9CI)
2-Methyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine dihydrochloride
Ethanone,2-chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-
Thiazolidine, 3-(chloroacetyl)-2-ethyl-, 1-oxide (9CI)
4-oxo-3,5-dihydropyrrolo[2,3-c]quinoline-1-carbonitrile
2,5-DIMETHYL-4-(4-METHYLPIPERAZIN-1-YL)THIENO-[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID
5-Chloroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
5-amino-4-cyano-n,n,3-trimethylthiophene-2-carboxamide
3-(4-fluorophenyl)-4-methyl-1H-1,2,4-triazole-5-thione
2-Chloro-1-(2-methyl-2,3-dihydro-indol-1-yl)-ethanone
(4-TRIFLUOROMETHYL-PHENYL)-PHOSPHONICACIDDIETHYLESTER
(2-AMINO-PHENYL)-METHYL-CARBAMICACIDTERT-BUTYLESTER
1H-Inden-1-one,2,3-dihydro-5,6-dihydroxy-7-nitro-(9CI)
4-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxamide
(E)-1-(5-Chloro-2-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-hydroxy methanimine
6-Methoxy-3-methyl-2(3H)-benzothiazolone hydrazone
Isoquinolin-6-ylboronic acid hydrochloride (pentahydrate)
3-N-(4-chlorophenyl)-1H-1,2,4-triazole-3,5-diamine
1H-Indole, 1-(2-chloro-1-oxopropyl)-2,3-dihydro- (9CI)
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)guanidine
2-(4-CHLOROPHENYL)-4,5-DIHYDRO-4,4-DIMETHYLOXAZOLE
1-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
1H-1-Benzazepine-1-carbonyl chloride, 2,3,4,5-tetrahydro- (9CI)
Pyrrolidine, 1-acetyl-2-(2,2,2-trifluoro-1-hydroxyethylidene)-, (Z)- (9CI)
C-[3-(2-CHLORO-PHENYL)-[1,2,4]OXADIAZOL-5-YL]-METHYLAMINE
5-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]furan-2-carbaldehyde
3-Pyridinecarbonyl chloride, 2-(trifluoromethyl)- (9CI)
(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-ACETIC ACID
2-Butenoic acid,4-[(4-fluorophenyl)amino]-4-oxo-, (2Z)-
4-(trifluoromethyl)pyridine-3-boronic acid hydrate
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLICACID
furcelleran
Emulsifier, stabiliser, thickening agent. Furcelleran salts prepd. by increasing the concentration of the naturally occurring cations (ammonium, calcium, potassium or sodium) have similar utility
(+/-)-5-AMINO-4,5,6,7-TETRAHYDROBENZOIMIDAZOLE DIHYDROCHLORIDE
1-Methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine dihydrochloride
3-Hydroxy-thieno[2,3-c]pyridine-2-carboxylic acid methyl ester
6-Chloro-5-(trifluoromethyl)-3-pyridinecarboxaldehyde
3-chloro-6-(trifluoromethyl)pyridine-2-carbaldehyde
3-Fluoro-5-(trifluoromethyl)pyridine-2-carboxylic acid
2-(Methylthio)-6-(trifluoromethyl)-4-pyrimidinylamine
(2-Fluoro-6-(trifluoromethyl)pyridin-3-yl)boronic acid
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
Pyrazolo[1,5-a]pyrimidine-3-carbonyl chloride, 5,7-dimethyl- (9CI)
ethyl 3-methyl-4h-thieno[3,2-b]pyrrole-5-carboxylate
Benzoyl chloride, 4-[1-(aminocarbonyl)ethenyl]- (9CI)
L-Histidine hydrochloride monohydrate
L-Histidine hydrochloride hydrate (H-His-OH.HCl.H2O) is an endogenous metabolite.
METHYL 2-OXO-2,3-DIHYDROBENZO[D]THIAZOLE-6-CARBOXYLATE
ethyl 4-oxo-2H-[1,2]oxazolo[5,4-d]pyrimidine-3-carboxylate
Oxazole, 2-(3-chlorophenyl)-4,5-dihydro-4,4-dimethyl-
2-(2-Chlorophenyl)-4,5-dihydro-4,4-dimethyloxazole
(4Z)-4-(2-oxoethylidene)-2,3-dihydro-1H-pyridine-2,6-dicarboxylate
1-(2-furanyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone
2-Amino-4-oxo-1,4,7,8-tetrahydropteridine-6-carboxylic acid
2,4-Diacetylphloroglucinol(1-)
A phenolate anion that is the conjugate base of 2,4-diacetylphloroglucinol, obtained by deprotonation of one of the two hydroxy groups at position 1 and 5. Major microspecies at pH 7.3.
Galactarate(1-)
A dicarboxylic acid monoanion that is the conjugate base of galactaric acid.
4-Chloroindole-3-acetic acid
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids
Vanilpyruvate
A 2-oxo monocarboxylic acid anion that is the conjugate base of vanilpyruvic acid, arising from deprotonation of the carboxy group; Major species at pH 7.3.
2-phosphinomethylmalate(3-)
A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino group of phosphinomethylmalic acid.
phosphinomethylisomalate(3-)
A dicarboxylic acid anion obtained by deprotonation of the carboxy and phosphino groups of phosphinomethylisomalic acid; major species at pH 7.3.
N-phosphocreatinate(2-)
Dianion of N-phosphocreatine arising from deprotonation of the phospho and carboxy groups and protonation of the guanidino group; major species at pH 7.3.
