Exact Mass: 202.063956
Exact Mass Matches: 202.063956
Found 500 metabolites which its exact mass value is equals to given mass value 202.063956,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vasicinone
C11H10N2O2 (202.07422400000002)
Vasicinone is a member of quinazolines. Vasicinone is a natural product found in Justicia adhatoda, Anisotes trisulcus, and other organisms with data available. Vasicinone is a quinazoline alkaloid isolated from the Adhatoda vasica. Vasicinone is a potential agent for Parkinson's disease and possibly other oxidative stress-related neurodegenerative disorders[1].
Pyrene
Pyrene is a polycyclic aromatic hydrocarbon (PAH) consisting of four fused benzene rings, resulting in a flat aromatic system. The chemical formula is C16H10. This colourless solid is the smallest peri-fused PAH (one where the rings are fused through more than one face). Pyrene forms during incomplete combustion of organic compounds. D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
(2-Naphthalenyloxy)acetic acid
Plant growth regulator. (2-Naphthalenyloxy)acetic acid is used for control of preharvest fruit drop especially on grapes, pineapples, strawberries and tomatoe CONFIDENCE standard compound; EAWAG_UCHEM_ID 3716
1-(1-Naphthyl)-2-thiourea
D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
3-hydroxy-5-methyl-1-naphthoic acid
A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 3 and 5 by hydroxy and methyl groups respectively.
2-hydroxy-5-methyl-1-naphthoic acid
A member of the class of naphthoic acids that is 1-naphthoic acid substituted at positions 2 and 5 by hydroxy and methyl groups respectively.
N(3)-fumaroyl-(S)-2,3-diaminopropanoic acid
An L-alanine derivative obtained by formal condensation of one of the carboxy groups of fumaric acid with the side-chain amino group of 3-amino-L-alanine.
Penmacric acid
Penmacric acid is a constituent of the seeds of the famine feed Pentaclethra macrophylla
5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone
5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone is found in nuts. 5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone is a constituent of Juglans regia (walnut) and Juglans nigra (black walnut) Constituent of Juglans regia (walnut) and Juglans nigra (black walnut). 5-Hydroxy-2,3-dimethyl-1,4-naphthoquinone is found in nuts.
3,4',5-Biphenyltriol
Constituent of Trifolium repens (white clover). 3,4,5-Biphenyltriol is found in tea, herbs and spices, and green vegetables. 3,4,5-Biphenyltriol is found in green vegetables. 3,4,5-Biphenyltriol is a constituent of Trifolium repens (white clover).
Setarin
Setarin is found in cereals and cereal products. Setarin is isolated from Setaria italica (foxtail millet). Isolated from Setaria italica (foxtail millet). Setarin is found in cereals and cereal products.
Ethyl aconitate
Ethyl aconitate is a flavouring ingredient. Prepd. as mixture of mono-, di- and triesters by acid-catalysed esterification of aconitic acid with EtOH or by heating
Succinylacetoacetate
Succinylacetoacetate is an intermediate that arises due to the incomplete breakdown of tyrosine (PMID: 7171740). It is produced as a result of defects in the enzyme called fumarylacetoacetase. Fumarylacetoacetase normally catalyzes the hydrolysis of 4-fumarylacetoacetate into fumarate and acetoacetate. If present in sufficiently high levels, succinylacetoacetate can act as an acidogen, an oncometabolite, and a metabotoxin. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. An oncometabolite is an endogenous metabolite that causes cancer. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of succinylacetoacetate are associated with tyrosinemia type I. Type I tyrosinemia is an inherited metabolic disorder due to a shortage of the enzyme fumarylacetoacetate hydrolase that is needed to break down tyrosine. Patients usually develop features such as hepatic necrosis, renal tubular injury, and hypertrophic cardiomyopathy. Neurologic and dermatologic manifestations are also possible as well as hepatocellular carcinoma. The urine of tyrosinemia patients has an odour of cabbage or rancid butter. Succinylacetoacetate is an organic acid. Abnormally high levels of organic acids in the blood (organic acidemia), urine (organic aciduria), the brain, and other tissues lead to general metabolic acidosis. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis, the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated tyrosinemia. Many affected children with organic acidemias experience intellectual disability or delayed development. Succinylacetoacetate appears to function as an oncometabolite (similar in function to succinate, another oncometabolite) as patients with high levels of this compound often develop hepatocellular carcinoma (PMID: 20003495).
VASICINONE
C11H10N2O2 (202.07422400000002)
Sodium cyclamate
Non-nutritive sweetener↵↵Cyclamate is an artificial sweetener that was discovered in 1937 at the University of Illinois by graduate student Michael Sveda. Non-nutritive sweetener
6-Hydroxy-3,4-dihydro-1-oxo-beta-carboline
C11H10N2O2 (202.07422400000002)
4-amino-2-methylquinoline-6-carboxylic acid
C11H10N2O2 (202.07422400000002)
3-methyl-7-(methylamino)isoquinoline-5,8-dione
C11H10N2O2 (202.07422400000002)
1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester
C11H10N2O2 (202.07422400000002)
1-(2,3-Dihydro-2-furyl)-4-(2-thienyl)-1t-buten-3-in|1-(2,3-Dihydro-2-furyl)-4-(thien-2-yl)but-1-en-3-yne
(4S,5R)-4-hydroxy-5-(octa-2,4,6-triyn-1-yl)dihydrofuran-2(3H)-one|4beta-hydroxy-3,4-dihydrovernoniyne
(5S)-5-(8-hydroxyocta-2,4,6-triyn-1-yl)dihydrofuran-2(3H)-one|8-hydroxy-3,4-dihydrovernoniyne
1-Methyl-4,5-dihydropyrrolo[4,3,2-de]quinoline-7,8-dione
C11H10N2O2 (202.07422400000002)
5-hydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
C11H10N2O2 (202.07422400000002)
(E)-5-(Methylthio)-1-phenyl-4-penten-2-yn-1-one|trans-5-Methylthio-1-phenylpent-4-en-2-in-1-on
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
Silane, (4-ethoxyphenyl)difluoromethyl- (9CI)
C9H12F2OSi (202.06254459999997)
1,8-Naphthyridine-2-carboxylicacid,ethylester(9CI)
C11H10N2O2 (202.07422400000002)
2-methyl-4-nitro-naphthalen-1-amine
C11H10N2O2 (202.07422400000002)
6-(4-METHOXYPHENYL)PYRIDAZIN-3(2H)-ONE
C11H10N2O2 (202.07422400000002)
(S)-2-CYCLOPENTYLOXYCARBONYLAMINO-3,3-DIMETHYL-BUTYRICACID
5(4H)-Oxazolone,2-ethyl-4-(3-pyridinylmethylene)-(9CI)
C11H10N2O2 (202.07422400000002)
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine
3-Amino-2-methyl-4-quinolinecarboxylic acid
C11H10N2O2 (202.07422400000002)
6-Quinoxalinecarboxylicacid, 2,3-dimethyl-
C11H10N2O2 (202.07422400000002)
Methyl 5-phenyl-1H-pyrazole-3-carboxylate
C11H10N2O2 (202.07422400000002)
4-(1-METHYL-5-IMIDAZOLYL)BENZOIC ACID
C11H10N2O2 (202.07422400000002)
2-(4-Fluorophenyl)pyrimidine-5-carbaldehyde
C11H7FN2O (202.05423839999997)
3-(TRIMETHYLSILYL)ETHYNYLBENZALDEHYDE
C12H14OSi (202.08138739999998)
2-(2-fluorophenyl)pyrimidine-5-carbaldehyde
C11H7FN2O (202.05423839999997)
2-(1-methylimidazol-2-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
1-(2-METHYL-3-NITROPHENYL)-1H-PYRROLE
C11H10N2O2 (202.07422400000002)
3-(2-Methyl-1H-imidazol-1-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
4-HYDROXY-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
(3-Methoxy-1-naphthyl)boronic acid
C11H11BO3 (202.08012060000001)
4-amino-8-methylquinoline-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
(2-Methoxy-1-Naphthyl)Boronic Acid
C11H11BO3 (202.08012060000001)
1-Methyl-5-phenyl-1H-pyrazole-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
(4-Methoxy-1-Naphthyl)Boronic Acid
C11H11BO3 (202.08012060000001)
Ethyl 1,7-naphthyridine-3-carboxylate
C11H10N2O2 (202.07422400000002)
N-(4-AMINO-2-METHYLPHENYL)-2-METHYLPROPANAMIDE
C11H10N2O2 (202.07422400000002)
5-phenylmethoxy-3H-pyrimidin-4-one
C11H10N2O2 (202.07422400000002)
5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione
C11H10N2O2 (202.07422400000002)
Urea, N-methoxy-N-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)- (9CI)
4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-
Benzaldehyde, 4-(1H-imidazol-1-yl)-3-methoxy-
C11H10N2O2 (202.07422400000002)
3-methoxy-4-pyrazol-1-ylbenzaldehyde
C11H10N2O2 (202.07422400000002)
5-HYDRAZINO-NAPHTHALENE-1-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE
1-Methyl-3-phenyl-1H-pyrazole-5-carboxylic acid
C11H10N2O2 (202.07422400000002)
2-amino-4,6-dimethyl-3-pyridinecarboxylic acid hydrochloride
(3aR,5S,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbaldehyde
5-(2-methoxyphenyl)-1H-pyrazin-2-one
C11H10N2O2 (202.07422400000002)
5-(3-METHOXY-PHENYL)-1H-PYRAZIN-2-ONE
C11H10N2O2 (202.07422400000002)
2-[(TRIMETHYLSILYL)ETHYNYL]BENZALDEHYDE
C12H14OSi (202.08138739999998)
SPIZOFURONE
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid
4-CHLORO-1,3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
5-METHYL-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
3-AMINO-N-(3,5-DIMETHYLPHENYL)BENZAMIDE
C11H10N2O2 (202.07422400000002)
5-methyl-1-phenyl-1h-pyrazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
5-methyl-2-phenyl-1H-imidazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
1-Phenyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
C11H10N2O2 (202.07422400000002)
2-(1-Methyl-1H-indol-3-yl)-2-oxoacetamide
C11H10N2O2 (202.07422400000002)
5-(4-METHOXY-PHENYL)-1H-PYRAZIN-2-ONE
C11H10N2O2 (202.07422400000002)
FURAN-2-CARBOXYLIC ACID (4-AMINO-PHENYL)-AMIDE
C11H10N2O2 (202.07422400000002)
5-AMINO-2-CYCLOPROPYL-1H-ISOINDOLE-1,3(2H)-DIONE
C11H10N2O2 (202.07422400000002)
5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
C11H10N2O2 (202.07422400000002)
3-(4-METHYLPHENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
Ethyl 2-Cyano-3-(3-pyridyl)acrylate
C11H10N2O2 (202.07422400000002)
5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
5-AMINO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
3-Quinolinecarboxylicacid,4-amino-6-methyl-(9CI)
C11H10N2O2 (202.07422400000002)
(2-PHENYL-1H-INDOL-1-YL)ACETICACID
C11H10N2O2 (202.07422400000002)
1H-Imidazole-4-carboxylicacid,2-methyl-5-phenyl-(9CI)
C11H10N2O2 (202.07422400000002)
methyl 5-phenyl-1H-pyrazole-4-carboxylate
C11H10N2O2 (202.07422400000002)
cyclopent[b]indole, 1,2,3,4-tetrahydro-7-nitro
C11H10N2O2 (202.07422400000002)
1-hydroxynaphthalene-2-carbohydrazide
C11H10N2O2 (202.07422400000002)
3-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-8-AMINE
1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
1-Naphthalenecarboxylicacid, 2-hydroxy-, hydrazide
C11H10N2O2 (202.07422400000002)
3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
2-(3-FORMYL-1H-INDOL-1-YL)ACETAMIDE
C11H10N2O2 (202.07422400000002)
4-(Imidazo[1,2-a]pyrazin-2-yl)-1,2,5-oxadiazol-3-amine
4-(4-Aminophenoxy)pyridin-2(1H)-one
C11H10N2O2 (202.07422400000002)
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
Methyl 4-(1H-pyrazol-5-yl)benzoate
C11H10N2O2 (202.07422400000002)
4-(4-Methoxyphenyl)-2(1H)-pyrimidinone
C11H10N2O2 (202.07422400000002)
Methyl 5-phenyl-1H-imidazole-2-carboxylate
C11H10N2O2 (202.07422400000002)
2-methyl-5-oxo-1-phenylpyrazole-3-carbaldehyde
C11H10N2O2 (202.07422400000002)
methyl (E)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-enoate
C11H10N2O2 (202.07422400000002)
1-Benzyl-1H-pyrazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
4-(Dimethylphenylsilyl)-3-butyn-2-one
C12H14OSi (202.08138739999998)
4-(1-Methyl-1H-pyrazol-3-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
4-(1H-PYRAZOL-1-YLMETHYL)BENZOIC ACID
C11H10N2O2 (202.07422400000002)
N-Methyl-5-phenylisoxazole-3-carboxamide
C11H10N2O2 (202.07422400000002)
3,4-Dihydro-2H-1-oxa-4a,9-diaza-anthracen-10-one
C11H10N2O2 (202.07422400000002)
2-(2-methylimidazol-1-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
1H-Benz[g]indazole-7,8-diol,4,5-dihydro-
C11H10N2O2 (202.07422400000002)
2-Naphthalenecarboxylicacid,3-hydrazino-(9CI)
C11H10N2O2 (202.07422400000002)
5-METHYL-3-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE
5-AMINO-1-(2-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
Spiro[imidazolidine-4,2-[2H]indene]-2,5-dione,1,3-dihydro-
C11H10N2O2 (202.07422400000002)
2,3-DIMETHYL-QUINOXALINE-5-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
tolimidone
C11H10N2O2 (202.07422400000002)
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-5-methyl- (9CI)
C11H10N2O2 (202.07422400000002)
3-METHYL-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
(R)-1-((5-amino-6-chloropyrimidin-4-yl)amino)propan-2-ol
C7H11ClN4O (202.06213459999998)
Methyl 4-(1H-imidazol-1-yl)benzoate
C11H10N2O2 (202.07422400000002)
5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
C11H10N2O2 (202.07422400000002)
Piperazine phosphate
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
3-(1-Methyl-1H-pyrazol-5-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)
C11H10N2O2 (202.07422400000002)
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
C11H10N2O2 (202.07422400000002)
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 2-cyclopropyl-
C11H10N2O2 (202.07422400000002)
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-ethenyl-, Methyl ester
C11H10N2O2 (202.07422400000002)
1-Allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
1-[(ACETYLTHIO)METHYL]-CYCLOPROPANEACETIC ACID METHYL ESTER
1-methyl-5-phenylpyrazole-4-carboxylic acid
C11H10N2O2 (202.07422400000002)
1-BENZYL-2-IMIDAZOLECARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
2-(4-(1H-PYRAZOL-1-YL)PHENYL)ACETIC ACID
C11H10N2O2 (202.07422400000002)
1-METHYL-4-PHENYL-1H-IMIDAZOLE-5-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
1-(2-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
Methyl amino(2-pyridinyl)acetate hydrochloride (1:1)
1-(3-methoxyphenyl)-1H-pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
Ethanone, 1-(4-ethylphenyl)-2,2,2-trifluoro- (9CI)
Ethanone, 1-(2,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
1-(4-Methylphenyl)-1H-pyrazole-3-carboxylic acid
C11H10N2O2 (202.07422400000002)
6-Methoxy-2-naphthoic acid
6-Methoxy-2-naphthoic acid is an NMDA receptor modulator extracted from patent WO 2012019106 A2.
4-(2-Oxazolyl)-phenyl-N-Methylnitrone
C11H10N2O2 (202.07422400000002)
1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-β-D-MANNOPYRANOSE
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
C7H11ClN4O (202.06213459999998)
[2-(2-fluorophenyl)-2-oxoethyl]propanedinitrile
C11H7FN2O (202.05423839999997)
4-(Trimethysilyl)-ethynylbenzaldehyde
C12H14OSi (202.08138739999998)
7-Hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
1-(4-methoxyphenyl)pyrazole-4-carbaldehyde
C11H10N2O2 (202.07422400000002)
1-(4-Methyl-2-nitrophenyl)-1H-pyrrole
C11H10N2O2 (202.07422400000002)
1-naphthoxyacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-(1-methylpyrazol-3-yl)benzoic acid
C11H10N2O2 (202.07422400000002)
1-METHYL-2,4-DIOXOHEXAHYDRO-5-PYRIMIDINECARBOXIMIDAMIDE
5-(2-THIENYL)-7-(TRIFLUOROMETHYL)PYRAZOLO-[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
4-(1,3-BENZODIOXOL-5-YL)-3-METHYL-1H-PYRAZOLE
C11H10N2O2 (202.07422400000002)
4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID HYDROCHLORIDE
3-(3-oxo-1,4-benzoxazin-4-yl)propanenitrile
C11H10N2O2 (202.07422400000002)
5-(2-methylphenyl)-1H-pyrimidine-2,4-dione
C11H10N2O2 (202.07422400000002)
3-(1H-PYRAZOL-1-YLMETHYL)BENZOIC ACID
C11H10N2O2 (202.07422400000002)
2-fluoro-4-pyrimidin-2-ylbenzaldehyde
C11H7FN2O (202.05423839999997)
(E)-2-methyl-3-(2-nitrovinyl)-1H-indole
C11H10N2O2 (202.07422400000002)
3-(1-Methyl-5-imidazolyl)benzoic Acid
C11H10N2O2 (202.07422400000002)
3-METHYL-5-PHENYL-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
(6-Methoxy-2-naphthyl)boronic acid
C11H11BO3 (202.08012060000001)
Benzeneacetic acid,4-hydrazinyl-, hydrochloride (1:1)
2,4-diisocyanato-1,3,5-trimethylbenzene
C11H10N2O2 (202.07422400000002)
Benzoic acid,4-hydrazinyl-, methyl ester, hydrochloride (1:1)
2-AMINO-2-(QUINOLIN-6-YL)ACETIC ACID
C11H10N2O2 (202.07422400000002)
2-Naphthalenecarboxylic acid, 4-hydroxy-, Methyl ester
Methyl 3-(1H-imidazol-1-yl)benzoate
C11H10N2O2 (202.07422400000002)
1-(O-TOLYL)-1H-PYRAZOLE-4-CARBOXYLIC ACID
C11H10N2O2 (202.07422400000002)
1-Propene-1,2,3-tricarboxylic acid, 1-ethyl ester, (1Z)-
Methyl 4,4,4-trifluoro-3-hydroxy-3-methoxybutanoate
(5R, 6S, 7S, 8S)-5-Hydroxymethyl-6,7,8-trihydroxy-tetrazolo[1,5-A]piperidine
Idryl
D004791 - Enzyme Inhibitors
Pyren
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
Sodium cyclamate
Non-nutritive sweetener↵↵Cyclamate is an artificial sweetener that was discovered in 1937 at the University of Illinois by graduate student Michael Sveda. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents Non-nutritive sweetener
3-(indol-3-yl)Pyruvate
A indol-3-yl carboxylic acid anion that is the conjugate base of 3-(indol-3-yl)pyruvic acid
(2S)-2-amino-3-[(3Z)-indol-3-ylidene]propanoate
C11H10N2O2 (202.07422400000002)
(E)-2-amino-3-(1H-indol-3-yl)prop-2-enoic acid
C11H10N2O2 (202.07422400000002)
(2S,3Z)-2-amino-3-indol-3-ylidenepropanoic acid
C11H10N2O2 (202.07422400000002)
(2Z)-2-[[hydroxy(methyl)amino]methylidene]quinolin-8-one
C11H10N2O2 (202.07422400000002)
4-methyl-2-phenyl-1H-pyridazine-3,6-dione
C11H10N2O2 (202.07422400000002)
1,1a,7,7a-Tetrahydro-1a,7a-dimethyl-7-methylenebenzo[b]cyclopropa[e]thiopyran
Naphtox
D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals
alpha,beta-Didehydrotryptophan
C11H10N2O2 (202.07422400000002)
A dehydroamino acid that is the 2,3-didehydro derivative of tryptophan.
PYRENE
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
3,5-Dioxooctanedioic acid
An alpha,omega-dicarboxylic acid that is suberic acid which oxo groups replace the hydrogens at positions 3 and 5. It is an abnormal metabolite of the tyrosine metabolic pathway and a marker for type 1 tyrosinaemia.
2-imino-3-(indol-3-yl)propanoic acid
C11H10N2O2 (202.07422400000002)
A dehydroamino acid that is tryptophan in which the amino group has been oxidised to the corresponding imine.
alpha,beta-didehydrotryptophan zwitterion
C11H10N2O2 (202.07422400000002)
An amino acid zwitterion resulting from a transfer of a proton from the carboxy group to the amino group of alpha,beta-didehydrotryptophan; major species at pH 7.3.
2-iminio-3-(indol-3-yl)propanoate
C11H10N2O2 (202.07422400000002)
Zwitterionic imine tautomer of alpha,beta-didehydrotryptophan.
7-amino-1,6-dimethylisoquinoline-5,8-dione
C11H10N2O2 (202.07422400000002)
(10s)-10-ethyl-3,11-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,4,6,8-tetraen-12-one
1-(2,3-dihydro-2-furyl)-4-(thien-2-yl)but-1-en-3-yne
{"Ingredient_id": "HBIN000614","Ingredient_name": "1-(2,3-dihydro-2-furyl)-4-(thien-2-yl)but-1-en-3-yne","Alias": "NA","Ingredient_formula": "C12H10OS","Ingredient_Smile": "NA","Ingredient_weight": "202.276","OB_score": "NA","CAS_id": "55309-65-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9712","PubChem_id": "NA","DrugBank_id": "NA"}
5-(methylthio)-1-phenyl-4-penten-2-yn-1-one
{"Ingredient_id": "HBIN011822","Ingredient_name": "5-(methylthio)-1-phenyl-4-penten-2-yn-1-one","Alias": "NA","Ingredient_formula": "C12H10OS","Ingredient_Smile": "NA","Ingredient_weight": "202.27","OB_score": "NA","CAS_id": "54668-03-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7732","PubChem_id": "NA","DrugBank_id": "NA"}
6-amino-2,3-dimethylquinoline-5,8-dione
C11H10N2O2 (202.07422400000002)
3,6-dihydroxy-2-(3-methylbut-3-en-1-yn-1-yl)benzaldehyde
(3r)-3-hydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one
C11H10N2O2 (202.07422400000002)
[5-(hept-5-en-1,3-diyn-1-yl)thiophen-2-yl]methanol
4-hydroxy-3-(3-methylbut-3-en-1-yn-1-yl)benzoic acid
3,4,5-trihydroxy-4-methoxycyclohexa-1,5-diene-1-carboxylic acid
{5-[(5e)-hept-5-en-1,3-diyn-1-yl]thiophen-2-yl}methanol
(2r,4s)-4-[(s)-amino(carboxy)methyl]-5-hydroxy-3,4-dihydro-2h-pyrrole-2-carboxylic acid
2-methyl-3-[(1e)-2-nitroethenyl]-1h-indole
C11H10N2O2 (202.07422400000002)
2-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
C11H10N2O2 (202.07422400000002)
(4e)-5-(methylsulfanyl)-1-phenylpent-4-en-2-yn-1-one
4-[amino(carboxy)methyl]-5-hydroxy-3,4-dihydro-2h-pyrrole-2-carboxylic acid
(4z)-5-(methylsulfanyl)-1-phenylpent-4-en-2-yn-1-one
5-hydroxy-1h,2h,3h-pyrrolo[2,1-b]quinazolin-9-one
C11H10N2O2 (202.07422400000002)
2,5-dihydroxy-4-(3-methylbut-3-en-1-yn-1-yl)benzaldehyde
methyl 1-methyl-2,7-naphthyridine-4-carboxylate
C11H10N2O2 (202.07422400000002)
methyl (2r,3s)-3-(acetyloxy)-5-oxooxolane-2-carboxylate
(10r)-10-ethyl-3,11-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,4,6,8-tetraen-12-one
3,4,5-trihydroxy-5-methoxycyclohexa-1,3-diene-1-carboxylic acid
2,3-dimethyl (2r,3s)-5-oxooxolane-2,3-dicarboxylate
10-ethyl-3,11-dioxatricyclo[7.3.0.0²,⁶]dodeca-1,4,6,8-tetraen-12-one
7-methyl-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1(12),3,8-triene-10,11-dione
C11H10N2O2 (202.07422400000002)
6-hydroxy-2h,3h,4h,9h-pyrido[3,4-b]indol-1-one
C11H10N2O2 (202.07422400000002)