Exact Mass: 209.0779
Exact Mass Matches: 209.0779
Found 299 metabolites which its exact mass value is equals to given mass value 209.0779,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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.
4-Acetamido-2-amino-6-nitrotoluene
This compound belongs to the family of Nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group.
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)
2-Hydroxyiminostilbene
2-Hydroxyiminostilbene is a metabolite of carbamazepine. Carbamazepine (CBZ) is an anticonvulsant and mood-stabilizing drug used primarily in the treatment of epilepsy and bipolar disorder, as well as trigeminal neuralgia. (Wikipedia)
10-Methylacridone
10-Methylacridone is found in citrus. 10-Methylacridone is a constituent of the roots of Citrus deliciosa (Italian tangerine). Constituent of the roots of Citrus deliciosa (Italian tangerine). 10-Methylacridone is found in citrus.
3-Methyl-9H-carbazole-9-carboxaldehyde
3-Methyl-9H-carbazole-9-carboxaldehyde is found in herbs and spices. 3-Methyl-9H-carbazole-9-carboxaldehyde is an alkaloid from the roots of Murraya koenigii (curryleaf tree). Alkaloid from the roots of Murraya koenigii (curryleaf tree). 3-Methyl-9H-carbazole-9-carboxaldehyde is found in herbs and spices.
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',3'-Didehydro-2',3'-dideoxycytidine
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].
3[N-Morpholino]propane sulfonic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone
6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone can be found in a number of food items such as rye, chestnut, potato, and feijoa, which makes 6-(4-methyl-2-oxopentyl)-4-hydroxy-2-pyrone a potential biomarker for the consumption of these food products.
1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
1,2,3,4-TETRAHYDRO-6,7-DIHYDROXY-3-ISOQUINOLINECARBOXYLIC ACID
2-amino-3-(3-formyl-4-hydroxyphenyl)propanoic acid
5-Acetamino-furfurol-acetylhydrazon|5-Acetaminofurfurol-acetylhydrazon
N,N-dihydroxydihomomethionine
An N,N-dihydroxy-alpha-amino acid having a 5-thiahexyl substituent at the 2-position.
Hydroxyphenylacetylglycine
Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
7-Amino-2,3-dihydro-benzo[1,4]dioxine-6-carboxylic acid methyl ester
Pyrimidine, 4-ethoxy-5-nitro-6-(1E)-1-propenyl- (9CI)
methyl 7-hydroxy-5-oxo-2,3-dihydro-1H-indolizine-8-carboxylate
1H-Furo[3,2-c]pyrazole-5-carboxylicacid,3-amino-,propylester(9CI)
2-AMINO-6-FLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
Ethyl 4-oxo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate
7-methoxycarbonyl-6,7-dihydro-5H-pyrrolizine-1-carboxylic acid
Tetraethylammonium bromide
D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators
N-Formyl-L-tyrosine
An N-formyl amino acid that is L-tyrosine in which one of the hydrogens of the amino group has been replaced by a formyl group.
1-Azabicyclo[2.2.2]octane-3,3-diol,2-(hydroxymethyl)-, hydrochloride (1:1)
(R)-3-AMINO-3-(BENZO[D][1,3]DIOXOL-5-YL)PROPANOIC ACID
(S)-4-Ethyl-4-hydroxy-1H-pyrano[3,4-c]pyridine-3,8(4H,7H)-dione
4,5-DIHYDROSPIRO[PIPERIDINE-4,7-THIENO[2,3-C]PYRAN]
Tolonidine
C - Cardiovascular system > C02 - Antihypertensives > C02A - Antiadrenergic agents, centrally acting > C02AC - Imidazoline receptor agonists C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist
2-methylidene-1-azabicyclo[2.2.2]octan-3-one,hydrate,hydrochloride
1,2-Benzenedicarboxylicacid, 4-amino-, 1,2-dimethyl ester
1H-Indene-2-carboxylic acid, 2-amino-2,3-dihydro-4,5-dihydroxy- (9CI)
(3S,4R)-4-(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID
Ethyl 5-Hydroxypiperidine-3-carboxylate Hydrochloride
1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-N,N-dimethylmethanamin e
5-(1H-Pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
methyl 7-amino-2,3-dihydro-1,4-benzodioxine-5-carboxylate
2,3-Pyridinedicarboxylic acid, 2-(1-Methylethyl) ester
METHYL 6-HYDROXY-5-OXO-1,2,3,5-TETRAHYDROINDOLIZINE-8-CARBOXYLATE
(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
(3S,4R)-4-(3-fluorophenyl)pyrrolidine-3-carboxylic acid
3-AMINO-1,2,3,4-TETRAHYDROQUINOLINE-6-CARBONITRILE HYDROCHLORIDE
2-Amino-2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetic acid
2',3'-Didehydro-2',3'-dideoxycytidine
2-[(3-chloro-2-hydroxypropyl)amino]-3-methylbutanoic acid
2-Methylidene-3-oxo-4A,7,8,8A-tetrahydro-4H-1,4-benzoxazine-7-carboxylic acid
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
(2S)-2-[2-(pyridine-4-carbonyl)hydrazinyl]propanoic acid
(3S)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(3R)-7,8-dihydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
4-Hydroxyphenylacetylglycine
Phenylacetylglycine hydroxylated at the phenyl C-4 position. Hydroxyphenylacetylglycine is an acyl glycine, and an endogenous human metabolite.
2-ethylhexyl sulfate(1-)
A organosulfate oxoanion that is the conjugate base of 2-ethylhexyl sulfate, obtained by deprotonation of the sulfo group; major species at pH 7.3.
4-Acetamido-2-amino-6-nitrotoluene
A member of the class of amino-nitrotoluenes that is 2-amino-6-nitrotoluene bearing an additional acetamido group at position 4.
(S)-alpha-methyl-4-carboxyphenylglycine
A non-proteinogenic alpha-amino acid that is alanine in which the alpha-hydrogen is replaced by a 4-carboxyphenyl group (the S-enantiomer). It is a non-selective group I/group II metabotropic glutamate receptor (mGluR) antagonist.
N-Octyl sulfate
An organosulfate oxoanion that is the conjugate base of octyl hydrogen sulfate. Isolated from Daphnia pulex, it induces morphological changes of phytoplankton Scenedesmus gutwinskii.
