Exact Mass: 202.0565
Exact Mass Matches: 202.0565
Found 500 metabolites which its exact mass value is equals to given mass value 202.0565,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vasicinone
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].
(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
Chlorphenesin
Chlorphenesin is only found in individuals that have used or taken this drug. It is a centrally acting muscle relaxant. Its mode of action is unknown. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1203)The mechanism of action of chlorphenesin is not well defined, and its effects are measured mainly by subjective responses. It is known that chlorphenesin acts in the central nervous system (CNS) rather than directly on skeletal muscle. D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D002491 - Central Nervous System Agents
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.
4-Chloro-3,5-dimethoxybenzyl alcohol
4-Chloro-3,5-dimethoxybenzyl alcohol is found in mushrooms. 4-Chloro-3,5-dimethoxybenzyl alcohol is isolated from the mycelium of Hericium erinaceum (lions mane). Isolated from the mycelium of Hericium erinaceum (lions mane). 4-Chloro-3,5-dimethoxybenzyl alcohol is found in mushrooms.
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).
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).
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
1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester
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
5-hydroxy-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
(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
1,8-Naphthyridine-2-carboxylicacid,ethylester(9CI)
5(4H)-Oxazolone,2-ethyl-4-(3-pyridinylmethylene)-(9CI)
2-Trifluoromethyl-5,6,7,8-tetrahydro-[1,6]naphthyridine
4-HYDROXY-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER
Ethanone, 1-(3,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
TRIMETHYL(4-CHLORO-2-FLUOROPHENYL)SILANE 965-CHLORO-2-(TRIMETHYLSILYL)FLUOROBENZENE
5,6-Dihydroimidazo[4,5,1-jk][1]benzazepine-2,7(1H,4H)-dione
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
4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE
2-amino-4,6-dimethyl-3-pyridinecarboxylic acid hydrochloride
SPIZOFURONE
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
ETHYL 4-HYDROXY-2-METHYLAMINOTHIAZOLE-5-CARBOXYLATE
4-Chloro-1-methyl-3-propyl-1H-pyrazole-5-carboxylic acid
4-CHLORO-1,3-DIETHYL-1H-PYRAZOLE-5-CARBOXYLIC ACID
1-Phenyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
4-Methoxy-6-methyl-2-(methylsulfonyl)pyrimidine ,97
5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID HYDROCHLORIDE
5-AMINO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
1H-Imidazole-4-carboxylicacid,2-methyl-5-phenyl-(9CI)
Pyrrolo[2,1-b]thiazole-3-carboxylic acid, 6-aminohexahydro-5-oxo- (9CI)
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
1-(PROP-2-YN-1-YL)-1H-PYRIDO[2,3-D][1,3]OXAZINE-2,4-DIONE
4-(Imidazo[1,2-a]pyrazin-2-yl)-1,2,5-oxadiazol-3-amine
7-Trifluoromethyl-1,2,3,4-tetrahydro-[2,6]naphthyridine
methyl (E)-3-(1H-pyrrolo[2,3-b]pyridin-5-yl)prop-2-enoate
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-
tolimidone
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)
(R)-1-((5-amino-6-chloropyrimidin-4-yl)amino)propan-2-ol
2-[3-METHYL-2-(METHYLIMINO)-4-OXO-1,3-THIAZOLAN-5-YL]ACETIC ACID
5-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID METHYL ESTER
Piperazine phosphate
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Pyrrolo[4,3,2-de]quinoline-7,8-dione, 1,3,4,5-tetrahydro-1-methyl- (9CI)
2-nitro-5,6,7,8-tetrahydronaphthalene-1-carbonitrile
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 2-cyclopropyl-
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 3-ethenyl-, Methyl ester
3-Ethynyl-4-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid
1-Allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
1-[(ACETYLTHIO)METHYL]-CYCLOPROPANEACETIC ACID METHYL ESTER
Methyl amino(2-pyridinyl)acetate hydrochloride (1:1)
Ethanone, 1-(4-ethylphenyl)-2,2,2-trifluoro- (9CI)
Ethanone, 1-(2,4-dimethylphenyl)-2,2,2-trifluoro- (9CI)
6-Methoxy-2-naphthoic acid
6-Methoxy-2-naphthoic acid is an NMDA receptor modulator extracted from patent WO 2012019106 A2.
4,5,6,7-Tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide hydrochloride
7-Hydroxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
1-naphthoxyacetic acid
COVID info from PDB, Protein Data Bank Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
1-METHYL-2,4-DIOXOHEXAHYDRO-5-PYRIMIDINECARBOXIMIDAMIDE
4(1H)-Pyrimidinone,6-(dimethoxymethyl)-2,3-dihydro-2-thioxo-
5-(2-THIENYL)-7-(TRIFLUOROMETHYL)PYRAZOLO-[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID
4,5,6,7-TETRAHYDRO-1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID HYDROCHLORIDE
Benzeneacetic acid,4-hydrazinyl-, hydrochloride (1:1)
Benzoic acid,4-hydrazinyl-, methyl ester, hydrochloride (1:1)
2-Naphthalenecarboxylic acid, 4-hydroxy-, Methyl ester
5-CHLOROMETHYL-FURAN-2-CARBOXYLIC ACID ISOPROPYL ESTER
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
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
Tyrphostin A25
D000970 - Antineoplastic Agents > D020032 - Tyrphostins D004791 - Enzyme Inhibitors
(2Z)-2-[[hydroxy(methyl)amino]methylidene]quinolin-8-one
chlorphenesin
D - Dermatologicals > D01 - Antifungals for dermatological use > D01A - Antifungals for topical use D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D002491 - Central Nervous System Agents
alpha,beta-Didehydrotryptophan
A dehydroamino acid that is the 2,3-didehydro derivative of tryptophan.
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
A dehydroamino acid that is tryptophan in which the amino group has been oxidised to the corresponding imine.
alpha,beta-didehydrotryptophan zwitterion
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
Zwitterionic imine tautomer of alpha,beta-didehydrotryptophan.
(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"}
