Exact Mass: 193.0808
Exact Mass Matches: 193.0808
Found 500 metabolites which its exact mass value is equals to given mass value 193.0808,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Gentioflavin
Gentioflavine is a delta-lactone.
Phenylacetylglycine
Phenylacetylglycine 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. Phenylacetylglycine or PAG is a glycine conjugate of phenylacetic acid. Phenylacetic acid may arise from exposure to styrene (plastic) or through the consumption of fruits and vegetables. Phenylacetic acid is used in some perfumes, possessing a honey-like odour in low concentrations, and is also used in penicillin G production. PAG is a putative biomarker of phospholipidosis. Urinary PAG is elevated in animals exhibiting abnormal phospholipid accumulation in many tissues and may thus be useful as a surrogate biomarker for phospholipidosis. (PMID: 15764292) The presence of phenylacetylglycine in urine has been confirmed for dogs, rats and mice. However, the presence of this compound in human urine is controversial. GC-MS studies have not found this compound (PMID: 7492634) while NMR studies claimed to have identified it (PMID: 21167146). It appears that phenylacetylglycine may sometimes be mistaken for phenylacetylglutamine via NMR. Phenylacetylglycine 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: Phenylacetylglycine is a gut microbial metabolite that can activate β2AR. Phenylacetylglycine protects against cardiac injury caused by ischemia/reperfusion[1]. Phenylacetylglycine is a gut microbial metabolite that can activate β2AR. Phenylacetylglycine protects against cardiac injury caused by ischemia/reperfusion[1].
2-Aminoanthracene
CONFIDENCE standard compound; INTERNAL_ID 8008 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
5,6-dihydroxy-3-methyl-5,6-dihydroquinolin-2(1H)-one
Cichorine
A member of the class of isoindoles that is 6-hydroxy-4-methoxy-5-methyl-2,3-dihydro-1H-isoindol-1-one which is substituted at position 4, 5, and 6 by methoxy, methyl, and hydroxy groups, respectively. A secondary metabolite found in Aspergillus silvativus, Aspergillus nidulans and Alternaria cichorii, it is poisonous to Russian knapweed (Acroptilon repens).
4-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one
4-Hydroxy-5-phenyltetrahydro-1,3-oxazin-2-one 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)
Toxoflavin
A pyrimidotriazine that is 1,6-dimethyl-1,5,6,7-tetrahydropyrimido[5,4-e][1,2,4]triazine with oxo groups at positions 5 and 7.
4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone
4-(Nitrosoamino)-1-(3-pyridinyl)-1-butanone is considered to be practically insoluble (in water) and acidic
3-Carbamoyl-2-phenylpropionaldehyde
3-Carbamoyl-2-phenylpropionaldehyde 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-Methylhippuric acid
2-Methylhippuric acid 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. 2-Methylhippuric acid is a metabolite of xylene which is an aromatic hydrocarbon widely used as a solvant. Its level can be measured in the urine of workers exposed to xylene (PMID:8689499). 2-Methylhippuric acid is an endogenous phenolic acid metabolite detected after the consumption of whole grain. Methylhippuric acid 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: 2-(2-Methylbenzamido)acetic acid is a metabolite detected in urine.
m-Methylhippuric acid
m-Methylhippuric (m-MHA)acid is the principal metabolite of m-xylene. Most of the m-xylene inhaled by workers will be excreted in urine as m-MHA. [HMDB] m-Methylhippuric (m-MHA)acid is the principal metabolite of m-xylene. Most of the m-xylene inhaled by workers will be excreted in urine as m-MHA. COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
p-Methylhippuric acid
p-Methylhippuric (p-MHA)acid is the principal metabolite of p-xylene. Most of the p-xylene inhaled by workers will be excreted in urine as p-MHA. [HMDB] p-Methylhippuric (p-MHA)acid is the principal metabolite of p-xylene. Most of the p-xylene inhaled by workers will be excreted in urine as p-MHA.
Methyl hippurate
Methylhippuric acid 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. Methylhippuric acid is a metabolite of xylene which is an aromatic hydrocarbon widely used as a solvant. The amount of methylhippuric acid can be measured in urine of workers exposed to xylene (PMID 8689499). Methylhippuric acid 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:
Methyl n-acetylanthranilate
Methyl n-acetylanthranilate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")
Betamipron
Betamipron is an artificial sweetene Artificial sweetener
4-Anilino-4-oxobutanoic acid
4-Anilino-4-oxobutanoic acid is a metabolite of vorinostat. Vorinostat or suberoylanilide hydroxamic acid (SAHA) is a member of a larger class of compounds that inhibit histone deacetylases (HDAC). Histone deacetylase inhibitors (HDI) have a broad spectrum of epigenetic activities. Vorinostat is marketed under the name Zolinza for the treatment of cutaneous T cell lymphoma (CTCL) when the disease persists, gets worse, or comes back during or after treatment with other medicines. (Wikipedia)
N-Formylphenylalanine
N-Formylphenylalanine, also known as OHC-Phe-OH, belongs to the class of organic compounds known as phenylalanine and derivatives. Phenylalanine and derivatives are compounds containing phenylalanine or a derivative thereof resulting from reaction of phenylalanine at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. N-Formylphenylalanine has been identified in the human placenta (PMID: 32033212).
(2r,3r,5s,6r)-2,6-Bis(hydroxymethyl)piperidine-3,4,5-triol
6-Hydroxymethylpterin
6-hydroxymethylpterin, also known as 2-amino-6-(hydroxymethyl)-4(1h)-pteridinone, belongs to pterins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a pterin moiety, which consist of a pteridine ring bearing a ketone and an amine group to form 2-aminopteridin-4(3H)-one. 6-hydroxymethylpterin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxymethylpterin can be found in soy bean, which makes 6-hydroxymethylpterin a potential biomarker for the consumption of this food product.
1-(4-Carboxyphenyl)-3,3-dimethyltriazene
D000970 - Antineoplastic Agents
Iminostilbene
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators
2-Methyl-6-(phenylethynyl)pyridine
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
S-Butylcysteine sulfoxide
S-butylcysteine sulfoxide is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. S-butylcysteine sulfoxide is soluble (in water) and a moderately acidic compound (based on its pKa). S-butylcysteine sulfoxide can be found in soft-necked garlic, which makes S-butylcysteine sulfoxide a potential biomarker for the consumption of this food product.
2-(1,2-Dihydroxyethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol
7-hydroxy-6-methoxy-3,4-dihydro-2H-isoquinolin-1-one
5-amino-1-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
N-Benzoylalanine
An N-acylamino acid that is the N-benzoyl derivative of alanine.
Iminostilbene
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators CONFIDENCE standard compound; INTERNAL_ID 2461 CONFIDENCE standard compound; INTERNAL_ID 8780 CONFIDENCE standard compound; INTERNAL_ID 4133 CONFIDENCE standard compound; EAWAG_UCHEM_ID 992 CONFIDENCE standard compound; INTERNAL_ID 2048
5-(methoxymethyl)-2-methylpyrazolo[1,5-a]pyrimidin-7-ol
actarit
C29629 - Combination Medication > C29634 - Antirheumatic Preparation D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1198; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6156; ORIGINAL_PRECURSOR_SCAN_NO 6153 CONFIDENCE standard compound; INTERNAL_ID 1198; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6166; ORIGINAL_PRECURSOR_SCAN_NO 6164 CONFIDENCE standard compound; INTERNAL_ID 1198; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6183; ORIGINAL_PRECURSOR_SCAN_NO 6181 CONFIDENCE standard compound; INTERNAL_ID 1198; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6180; ORIGINAL_PRECURSOR_SCAN_NO 6179 CONFIDENCE standard compound; INTERNAL_ID 1198; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6189; ORIGINAL_PRECURSOR_SCAN_NO 6187 CONFIDENCE standard compound; INTERNAL_ID 1198; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6191; ORIGINAL_PRECURSOR_SCAN_NO 6190
6-Hydroxy-7-methoxy-3,4-dihydro-2H-isoquinolin-1-one
N3,N6-dimethyl-2-methoxyadenine|N6-methylmucronatine
4-Hydroxy-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
1,3,7-trimethylisoguanine
A natural product found in Paramuricea clavata and Pseudodistoma cereum.
4-Nitroso-benzoesaeure-isopropylester|4-nitroso-benzoic acid isopropyl ester
N-hydroxydihomomethionine
An N-hydroxy-alpha-amino acid bearing a 5-thiahexyl substituent at the 2-position.
N2-Acetylguanine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.279 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.278 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.270 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.271 N2-Acetylguanine is a C2-modified guanine. N2-Acetylguanine binds GR (guanine-guanine riboswitch) with an Kd value of 300 nM. N2-Acetylguanine modulate transcriptional termination. N2-Acetylguanine has the potential for the research of antimicrobial agent[1].
(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Phenylacetylglycine
A N-acylglycine that is glycine substituted on nitrogen with a phenylacetyl group. Phenylacetylglycine is a gut microbial metabolite that can activate β2AR. Phenylacetylglycine protects against cardiac injury caused by ischemia/reperfusion[1]. Phenylacetylglycine is a gut microbial metabolite that can activate β2AR. Phenylacetylglycine protects against cardiac injury caused by ischemia/reperfusion[1].
METHYL HIPPURATE
A glycine derivative that is the methyl ester of hippuric acid.
3-Methylhippuric acid
CONFIDENCE standard compound; INTERNAL_ID 129 COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Diphenylacetonitrile
CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8194; ORIGINAL_PRECURSOR_SCAN_NO 8191 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8198; ORIGINAL_PRECURSOR_SCAN_NO 8196 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 DATA_PROCESSING MERGING RMBmix ver. 0.2.7; CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8222; ORIGINAL_PRECURSOR_SCAN_NO 8220 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8217 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8232; ORIGINAL_PRECURSOR_SCAN_NO 8230 CONFIDENCE standard compound; INTERNAL_ID 1263; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8242; ORIGINAL_PRECURSOR_SCAN_NO 8237
2-Methylhippuric acid
2-(2-Methylbenzamido)acetic acid is a metabolite detected in urine.
2-(2-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
2-(4-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
2-(3-fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole
1H-Cyclopenta[4,5]pyrrolo[2,3-e]benzimidazole(9CI)
3,4-Dihydro-2H-benzo[1,4]oxazine-7-carboxylic acid methyl ester
Hydrazinecarboxamide,2-[(4-methoxyphenyl)methylene]-
2-methyl-4-oxo-4,5,6,7-tetrahydro-1H-indole-3-carboxylic acid(SALTDATA: FREE)
N-METHYL-2-(METHYLTHIO)-1H-BENZO[D]IMIDAZOL-1-AMINE
cis-2-amino-2-methyl-cyclohexane carboxylic acid hydrochloride
2-amino-5,6,7,8-tetrahydro-4-quinazolinecarboxylic acid(SALTDATA: 0.1NaCl)
trans-2-(4-Aminocyclohexyl)acetic acid hydrochloride
METHYL 2-METHYL-PIPERIDINE-3-CARBOXYLATE DIHYDROCHLORIDE
Methyl 2-amino-4-cyclopropylpyrimidine-5-carboxylate
Ethyl 3-amino-4-cyano-5-methyl-1H-pyrrole-2-carboxylate
6-Methyl-3-nitro-5,6,7,8-tetrahydro-1,6-naphthyridine
METHYL 3-AMINOCYCLOHEXANECARBOXYLATE HYDROCHLORIDE
Methyl 4-Aminocyclohexanecarboxylate Hydrochloride (cis- and trans- Mixture)
(1R,2S)-REL-ETHYL 2-AMINOCYCLOPENTANECARBOXYLATE HYDROCHLORIDE
3-Piperidinecarboxylic acid, 6-Methyl-, Methyl ester, hydrochloride
(+/-)-TRANS-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE
4-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-CARBOXYLIC ACID
Cyclopentanecarboxylicacid, 1-amino-, ethyl ester, hydrochloride (1:1)
1H-Indene-2-carboxylicacid,1-amino-2,3-dihydro-5-hydroxy-(9CI)
Methyl trans-3-aminocyclohexanecarboxylate hydrochloride
1H-Benzimidazole-4,7-diol,1-methyl-2-(methylamino)-(9CI)
Methyl 1-aminocyclohexanecarboxylate hydrochloride
Methyl 3,4-dihydro-2H-benzo[b][1,4]oxazine-5-carboxylate
7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylicacid
(2R,3S,4S,5R,6S)-2-(AMINOMETHYL)-6-METHOXYTETRAHYDRO-2H-PYRAN-3,4,5-TRIOL
3-METHYL-4-OXO-4,5,6,7-TETRAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
2-Amino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine-4-carboxamide
2-methoxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxylic acid
1H-Azepine-2-carboxylic acid, hexahydro-1-methyl-, hydrochloride (1:1)
2-AMINO-1-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ETHANONE
(R)-METHYL 2-(PIPERIDIN-3-YL)ACETATE HYDROCHLORIDE
6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
(S)-Methyl 2-(piperidin-3-yl)acetate hydrochloride
methyl 7-amino-2,3-dihydrobenzofuran-2-carboxylate
(S)-Methyl 2-amino-2-cyclopentylacetate hydrochloride
(1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHYLAMINE 97
Thieno[2,3-c]pyridine-3-carbonitrile,2-amino-4,5,6,7-tetrahydro-6-methyl-
1-(7-Amino-2,3-dihydro-benzo[1,4]dioxin-6-yl)-ethanone
2-OXO-1,2,5,6,7,8-HEXAHYDRO-QUINOLINE-3-CARBOXYLIC ACID
2-Amino-1-(4-methyl-1-piperazinyl)-1-ethanone hydrochloride
(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)boronic acid
Oxazole, 2-(4-fluorophenyl)-4,5-dihydro-4,4-dimethyl-
(1s,2r)-(+)-2-aminocycloheptanecarboxylic acid hydrochloride
4-OXO-1,4,5,6,7,8-HEXAHYDROQUINOLINE-3-CARBOXYLIC ACID
Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
Methyl cis-4-aminocyclohexanecarboxylate hydrochloride
(R)-4-N-CBZ-PIPERAZINE-2-CARBOXYLICACIDMETHYLESTER
(1r,2s)-(-)-2-aminocycloheptanecarboxylic acid hydrochloride
D-7-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLICACID
6-amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one
8-Amino-6-fluoro-5-methyl-3,4-dihydronaphthalen-1(2H)-one
Benzoic acid, 4-acetyl-2-amino-, methyl ester (9CI)
1-(2-Fluorophenyl)-3-methyl-4,5-2H-1,2,4-triazol-one
(S)-3-AMINO-3-CYCLOPENTYLPROPANOIC ACID HYDROCHLORIDE
Ethanol, 2,2-iminobis-, N-coco alkyl derivs., N-oxides
2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamine
Ethyl 2-methyl-4H-furo[3,2-b]pyrrole-5-carboxylate
1H-Indole-2-carboxylicacid,2,3-dihydro-5-methoxy-(9CI)
methyl 3,4-dihydro-2H-pyrano[2,3-c]pyridine-6-carboxylate
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid
(3S,5S,6R)-2-(aminomethyl)-6-methoxyoxane-3,4,5-triol
Methyl hexahydro-1H-azepine-2-carboxylate hydrochloride
7-AMINO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
2H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-AMINO-3,4-DIHYDRO-
Methyl 4-aminocyclohexanecarboxylate hydrochloride
2-Amino-6,7-dimethyl-6,7-dihydropteridin-4(1H)-one
5,7-Dimethylpyrimido[4,5-e][1,2,4]triazine-6,8-dione
p-Aminohippurate
A hippurate that is the conjugate base of p-aminohippuric acid, arising from deprotonation of the carboxy group. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents
2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
3,4-Dihydro-7-hydroxy-6-methoxy-1(2H)-isoquinolinone
2-amino-5-(aminomethyl)-7-methyl-3H-pyrrolo[2,3-d]pyrimidin-4-one
N-[2-(4-hydroxyphenyl)-2-oxoethyl]acetamide
A natural product found in Cystobacter ferrugineus.
1-[2-(1h-Imidazol-5-yl)ethyl]-2,5-pyrrolidinedione
2-Amino-5-(methylaminomethyl)-3,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
amino(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)methaniminium
2-(3-Fluorophenyl)-4,4-dimethyl-4,5-dihydro-1,3-oxazole
2-Anthramine
D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens
m-Methylhippuric acid
An N-acylglycine that is the 3-methyl derivative of hippuric acid.
MPEP
D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants MPEP is a potent, selective, noncompetitive, orally active and systemically active mGlu5 receptor antagonist, with an IC50 of 36 nM for completely inhibiting quisqualate-stimulated phosphoinositide (PI) hydrolysis. MPEP has anxiolytic-or antidepressant-like effects[1][2]. MPEP is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
5H-dibenzo[b,f]azepine
A mancude organic heterotricyclic parent that consists of a seven-membered nitrogen hetrocycle fused with two benzene rings.
p-Methylhippuric acid
An N-acylglycine in which the acyl group is specified as 4-methylbenzoyl.
O-Methylhippuric acid
An N-acylglycine that is the ortho-methyl derivative of hippuric acid.
(5s)-5-hydroxy-1-(4-hydroxyphenyl)pyrrolidin-2-one
(2z)-3-(4-hydroxyphenyl)-2-methoxyprop-2-enimidic acid
1-[2-(furan-2-yl)-2-oxoethyl] pyrroli-din-2-one
{"Ingredient_id": "HBIN000854","Ingredient_name": "1-[2-(furan-2-yl)-2-oxoethyl] pyrroli-din-2-one","Alias": "NA","Ingredient_formula": "C10H11NO3","Ingredient_Smile": "C1CC(=O)N(C1)CC(=O)C2=CC=CO2","Ingredient_weight": "193.2 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "38408","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "62018463","DrugBank_id": "NA"}
3,4-dihydro-6,7-dihydroxy-1(2h)-isoquinolinone; 6-me ether
{"Ingredient_id": "HBIN007358","Ingredient_name": "3,4-dihydro-6,7-dihydroxy-1(2h)-isoquinolinone; 6-me ether","Alias": "NA","Ingredient_formula": "C10H11NO3","Ingredient_Smile": "NA","Ingredient_weight": "193.2","OB_score": "NA","CAS_id": "157669-72-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8293","PubChem_id": "NA","DrugBank_id": "NA"}
