Exact Mass: 206.077927
Exact Mass Matches: 206.077927
Found 214 metabolites which its exact mass value is equals to given mass value 206.077927,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pyrequan
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Diethyl tartrate
Diethyl tartrate is found in alcoholic beverages. Diethyl tartrate is a flavouring ingredient. Diethyl tartrate is present in sherry, white wine and red wine. Diethyl tartrate is flavouring ingredient. It is found in alcoholic beverages such as sherry, white wine and red wine.
Glycyl-Methionine
Glycyl-Methionine is a dipeptide composed of glycine and methionine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
Methionyl-Glycine
Methionyl-Glycine is a dipeptide composed of methionine and glycine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.
2,4,6-Triethyl-1,3,5-oxadithiane
2,4,6-Triethyl-1,3,5-oxadithiane is a constituent of onion like flavouring produced by reaction of H2S with propanal. Constituent of onion like flavouring produced by reaction of H2S with propanal
1-Methyl-2-(2-thiophen-2-ylethenyl)-5,6-dihydro-4H-pyrimidine
Aldicarb sulfoxide
Diphenylcyclopropenone
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant
3,6-Anhydro-2-O-methyl-D-galactonsaeuremethylester
o-Acetylbenzeneamidinocarboxylic acid|[(2-Acetylphenyl)amino]iminoacetic acid
UNII:5X736K018B
Diphenylcyclopropenone
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant
pyrantel
P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D018373 - Peripheral Nervous System Agents > D009465 - Neuromuscular Agents > D009466 - Neuromuscular Blocking Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; YSAUAVHXTIETRK-AATRIKPKSA-N_STSL_0148_Pyrantel_0031fmol_180418_S2_LC02_MS02_13; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.
2,3-dihydro-2-oxo-1H-Benzimidazole-1-propanoic acid
Gly-met
A dipeptide formed from glycine and L-methionine residues.
Met-gly
A dipeptide formed from L-methionine and glycine residues.
Pyrido[3,2-e]-as-triazine-7-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)
Pyrido[3,2-e]-as-triazine-6-carboxylic acid, 1,2-dihydro-3-methyl-, methyl ester (8CI)
Caroxazone
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
2-Amino-4,5,6,7,8,9-hexahydrocycloocta-[b]thiophene-3-carbonitrile
5-(4-fluorophenyl)cyclohexane-1,3-dione
C12H11FO2 (206.07430380000002)
3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HYDROCHLORIDE
Isotiquimide
C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent
4-METHYL-2-OXO-3,4-DIHYDRO-2H-PYRIDO[1,2-A]PYRIMIDINE-4-CARBOXYLIC ACID
Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-3-carboxylate
8-NITRO-2,3,4,5-TETRAHYDRO-1H-BENZO[C]AZEPIN-1-ONE
5-methyl-3-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
5-Amino-furo[2,3-b]pyridine-2-carboxylic acid ethyl ester
Methyl 7-amino-2-methylpyrazolo[1,5-a]pyrimidine-6-carboxylate
2-(3-OXO-3,4-DIHYDROQUINOXALIN-1(2H)-YL)ACETIC ACID
(4-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID
(3-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID
(2-(3-METHOXY-3-OXOPROP-1-EN-1-YL)PHENYL)BORONIC ACID
(5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YLMETHYL)-HYDRAZINE
1-CARBAMOYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
(5-Fluoro-2-methyl-1H-inden-3-yl)acetic acid
C12H11FO2 (206.07430380000002)
Methyl 5-(1-Methyl-2-pyrrolyl)isoxazole-3-carboxylate
ETHYL 5-CYANO-1,6-DIHYDRO-2-METHYL-6-OXO-3-PYRIDINECARBOXYLATE
6-amino-1,3-dimethylpyrido[2,3-d]pyrimidine-2,4-dione
ethyl 4-oxo-1H,4H-pyrrolo[1,2-b]pyridazine-3-carboxylate
1,3-Dimethyl-2-Oxo-2,3-Dihydro-1H-Benzoimidazole-5-Carboxylic Acid
1-Isopropyl-1H-pyrido[2,3-d][1,3]oxazine-2,4-dione
Ethyl 7-aminopyrazolo[1,5-a]pyrimidine-6-carboxylate
Furo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)
1H-Benzimidazole-5-carboxylicacid,2-hydrazino-1-methyl-(9CI)
4-Pyridinecarboxylicacid, 3-cyano-1,2-dihydro-6-methyl-2-oxo-, ethyl ester
2-(3-METHYL-2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)ACETIC ACID
METHYL 3-OXO-1,2,3,4-TETRAHYDROQUINOXALINE-6-CARBOXYLATE
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, 6-Methoxy-, Methyl ester
4,6-O-Ethylidene-a-D-glucose
4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3]. 4,6-O-ethylidene-α-D-glucose (Ethylidene-glucose), a glucose derivative, is a competitive exofacial binding-site inhibitor on glucose transporter 1 (GLUT1) with a Ki of 12 mM for wild-type 2-deoxy-D-glucose transport[1][2][3].
Ethyl 5-hydroxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid, 4-Methoxy-, Methyl ester
3-AMINO-FURO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
Pyrrolo[1,2-b]pyridazine-3-carboxylic acid, 4-ethoxy- (9CI)
4,4-dimethyl-2,3-dihydrothiochromene-6-carbaldehyde
(S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide
methyl 4-methoxy-1H-pyrrolo[3,2-c]pyridine-2-carboxylate
2-Benzothiazole ethanamine,alpha,alpha-dimethyl-(9CI)
2-Propanone,1-[1-(5-methyl-3-isoxazolyl)-1H-1,2,4-triazol-3-yl]-
1H-Imidazole,2,3-dihydro-1,3-dimethyl-2-[(1E)-2-(2-thienyl)ethenyl]-(9CI)
2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetic acid
2-Aminopyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester
5-(2-Fluorophenyl)cyclohexane-1,3-dione
C12H11FO2 (206.07430380000002)
2-Benzothiazolamine,N-methyl-6-(1-methylethyl)-(9CI)
8-methyl-2-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine
Imidazole salicylate
N - Nervous system > N02 - Analgesics > N02B - Other analgesics and antipyretics > N02BA - Salicylic acid and derivatives D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D018501 - Antirheumatic Agents
2-[[(2S)-2-amino-4-methylsulfanylbutanoyl]amino]acetic acid
(2R)-3-(2-acetamidoethylsulfanyl)-2-aminopropanoic acid
Diphencyprone
C308 - Immunotherapeutic Agent > C2139 - Immunostimulant
(2S)-2-[(azaniumylacetyl)amino]-4-(methylsulfanyl)butanoate
3-{[(Pyridin-4-yl)methyl]carbamoyl}prop-2-enoic acid
N-acetyl-L-thialysine zwitterion
A S-alkyl-L-cysteine zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of N-acetyl-L-thialysine. Major microspecies at pH 7.3.
N-hydroxytrihomomethioninate
Conjugate base of N-hydroxytrihomomethionine.
Gly-Met zwitterion
A peptide zwitterion obtained by transfer of a proton from the carboxy to the amino terminus of Gly-Met.
N-acetyl-D-phenylalaninate
An N-acyl-D-alpha-amino acid anion that is the conjugate base of N-acetyl-D-phenylalanine, arising from the deprotonation of the carboxy group; major species at pH 7.3.
N-acetyl-L-thialysine
An L-cysteine thioether resulting from the formal condensation of the carboxy group of acetic acid with the amino group of L-thialysine.
N-acetyl-L-phenylalaninate
The conjugate base of N-acetyl-L-phenylalanine; major species at pH 7.3.