Exact Mass: 202.0702
Exact Mass Matches: 202.0702
Found 500 metabolites which its exact mass value is equals to given mass value 202.0702,
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].
Goltix
CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6698; ORIGINAL_PRECURSOR_SCAN_NO 6696 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6758; ORIGINAL_PRECURSOR_SCAN_NO 6757 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3205; ORIGINAL_PRECURSOR_SCAN_NO 3203 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3208; ORIGINAL_PRECURSOR_SCAN_NO 3206 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6726; ORIGINAL_PRECURSOR_SCAN_NO 6725 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6740; ORIGINAL_PRECURSOR_SCAN_NO 6738 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6706; ORIGINAL_PRECURSOR_SCAN_NO 6705 CONFIDENCE standard compound; INTERNAL_ID 919; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6743; ORIGINAL_PRECURSOR_SCAN_NO 6739 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 83 CONFIDENCE standard compound; EAWAG_UCHEM_ID 58 CONFIDENCE standard compound; INTERNAL_ID 4017 CONFIDENCE standard compound; INTERNAL_ID 8401 CONFIDENCE standard compound; INTERNAL_ID 2316 CONFIDENCE standard compound; INTERNAL_ID 3538
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
Diethyl oxalpropionate
Diethyl oxalpropionate, also known as methyloxalacetic acid diethyl ester or diethyl methyloxalacetate, is a member of the class of compounds known as beta-keto acids and derivatives. These compounds are organic compounds containing an aldehyde substituted with a keto group on the C3 carbon atom. Diethyl oxalpropionate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, diethyl oxalpropionate is primarily located in the cytoplasm. Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release[1].
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).
3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid
3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid is found in fats and oils. 3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid is a constituent of olives (Olea europaea). Constituent of olives (Olea europaea). 3-(1-Hydroxymethyl-1-propenyl)pentanedioic acid is found in fats and oils, herbs and spices, and fruits.
2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine
2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine is found in animal foods. 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine is isolated from cooked meat Isolated from cooked meats. 2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine is found in animal foods.
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
2,3-O-Isopropylidene-beta-D-Pyranose-1,6-Anhydromannose
(-)-(S,S)-Bisseton|(-)-bissetone|(2S,5S)-5-acetonyl-5-hydroxy-2-hydroxymethyltetrahydropyran-4-one|bissetone
1-Methyl-2,7-naphthyridine-4-carboxylic acid methyl ester
(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
1,2-O-Isopropylidene,3,4-anhydro-beta-D-Tagatose,,
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
2-Amino-1,6-dimethylfuro[3,2-e]imidazo[4,5-b]pyridine
2-Phenyl-5,6-dihydro-4H-pyrrolo[3,4-d][1,3]thiazole
1,8-Naphthyridine-2-carboxylicacid,ethylester(9CI)
(S)-2-CYCLOPENTYLOXYCARBONYLAMINO-3,3-DIMETHYL-BUTYRICACID
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)
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
β-D-Galactopyranose,1,6-anhydro-3,4-O-(1-methylethylidene)-
5-ISOPROPYL-4-OXO-3,4-DIHYDROPYRROLO[2,1-F][1,2,4]TRIAZINE-6-CARBONITRILE
4-CHLORO-2-(1,1-DIMETHYLETHYL)-5-HYDROXY-3(2H)-PYRIDAZINONE
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
SPIZOFURONE
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
1-Phenyl-6-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
5-AMINO-1-(3-FLUOROPHENYL)-1H-PYRAZOLE-4-CARBONITRILE
1H-Imidazole-4-carboxylicacid,2-methyl-5-phenyl-(9CI)
1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)
1-Naphthalenecarboxylicacid, 2-hydroxy-, hydrazide
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-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
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
1-Allyl-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
1-[(ACETYLTHIO)METHYL]-CYCLOPROPANEACETIC ACID METHYL ESTER
3-AZIDO-2-OXO-2,3,4,5-TETRAHYDRO-1H-BENZO[B]AZEPINE
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.
1,6-ANHYDRO-2,3-O-ISOPROPYLIDENE-β-D-MANNOPYRANOSE
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
[2-(2-methoxy-phenyl)-ethyl]-hydrazine hydrochloride
2-Naphthalenecarboxylic acid, 4-hydroxy-, Methyl ester
1-(2-imidazol-1-yl-6-methylpyrimidin-4-yl)ethanone
(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
(2Z)-2-[[hydroxy(methyl)amino]methylidene]quinolin-8-one
1,1a,7,7a-Tetrahydro-1a,7a-dimethyl-7-methylenebenzo[b]cyclopropa[e]thiopyran
ethyl ethoxalylpropionate
Diethyl oxalpropionate is an intermediate for poly((R,S)-3,3-dimethylmalic acid) (PDMMLA) derivative synthesis. PDMMLA derivative can be used in synthesis of nanoparticles and study of warfarin encapsulation and controlled release[1].
alpha,beta-Didehydrotryptophan
A dehydroamino acid that is the 2,3-didehydro derivative of tryptophan.
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.
Indole-3-butyrate
An indol-3-yl carboxylic acid anion that is the conjugate base of indole-3-butyric acid, arising from the deprotonation of the carboxy group.
2-iminio-3-(indol-3-yl)propanoate
Zwitterionic imine tautomer of alpha,beta-didehydrotryptophan.
ABT-418 (hydrochloride)
ABT-418 hydrochloride is a potent and selective agonist of nAChRs with cognitive enhancing and anxiolytic activities. ABT-418 hydrochloride activates cholinergic channel and can be used for research of Alzheimer's disease[1][2].
