Exact Mass: 317.001
Exact Mass Matches: 317.001
Found 104 metabolites which its exact mass value is equals to given mass value 317.001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phosmet
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Azinphos-methyl
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor CONFIDENCE standard compound; EAWAG_UCHEM_ID 3655 CONFIDENCE standard compound; INTERNAL_ID 8473 CONFIDENCE standard compound; INTERNAL_ID 2601 D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
Movens
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
2-Amino-9-(6-sulfanylidene-3H-purin-9-yl)-3H-purine-6-thione
4-Amino-5-hydroxymethyl-2-methylpyrimidine diphosphate
4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate is a member of the class of compounds known as organic pyrophosphates. Organic pyrophosphates are organic compounds containing the pyrophosphate oxoanion, with the structure OP([O-])(=O)OP(O)([O-])=O. 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate can be found in swede, which makes 4-amino-5-hydroxymethyl-2-methylpyrimidine diphosphate a potential biomarker for the consumption of this food product.
Iron citrate
It is used as a food additive .
1-{3-[(4-chlorophenyl)sulfonyl]-2-hydroxypropyl}-2-pyrrolidinone
2-(1,3-benzodioxol-5-yl)-3-bromoimidazo[1,2-a]pyrimidine
(2S)-a-amino-6-[1-(4-bromo-1H-pyrrole-2-ylmethanoyl)amino]hexanoic acid|4-bromopyrrole-2-carboxy-N(epsilon)-lysine
Phosmet
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3101
N-(3-chlorophenyl)-4-(2-chloropyridin-4-yl)-1,3,5-triazin-2-amine
2-(5-bromothiophen-2-yl)-6-methyl-1,3,6,2-dioxazaborocane-4,8-dione
4-(4-BROMOPHENYL)-6-(TRIFLUOROMETHYL)-2-PYRIMIDINYLAMINE
tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
(1R,2R,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBONITRILE
5-bromo-2-chloropyridine-3-boronic acid, pinacol ester
ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate
5-BROMOMETHYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
Pyrrolidine, 1-[(5-bromo-2-methylphenyl)sulfonyl]-2-methyl-
Ethyl 4-hydroxy-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
METHYL 5-([[5-(TRIFLUOROMETHYL)-2-PYRIDYL]THIO]METHYL)-2-FUROATE
2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-1,3-thiazole-4-carboxylic acid
3,3-bis(methylthio)-2-[3-(trifluoromethyl)benzoyl]acrylonitrile
2(3H)-Benzothiazolethione,3-[[(3-nitrophenyl)amino]methyl]-
1H-PYRROLO[2,3-B]PYRIDINE-3-CARBONITRILE, 4-CHLORO-1-(PHENYLSULFONYL)-
1H-Pyrrolo[2,3-b]pyridine, 1-[(4-methylphenyl)sulfonyl]-4-nitro-
4-Chloro-6-nitro-7-(trifluoromethoxy)-3-quinolinecarbonitrile
3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE
TERT-BUTYL 1-BROMO-6,7-DIHYDROTHIENO[3,4-C]PYRIDINE-5(4H)-CARBOXYLATE
8-Chloro-6,7-difluoro-1-((1R,2S)-2-fluorocyclopropyl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
2,4-DICHLORO-5,6,7,8-TETRAHYDROPYRIDO[4,3-D]PYRIMIDINE 2,2,2-TRIFLUOROACETATE
2-Butenoic acid,4-[(4-iodophenyl)amino]-4-oxo-, (Z)- (9CI)
ethyl 4-hydroxy-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
2-[(6-NITRO-1,1-DIOXO-2,3-DIHYDRO-1H-1-BENZOTHIOPHEN-3-YL)SULFANYL]ACETOHYDRAZIDE
rac 6-Chloro-1,4-dihydro-4-(1-pentynyl)-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one
(4S)-6-Chloro-4-[(E)-2-cyclopropylvinyl]-4-(trifluoromethyl)-1,4-dihydro-2H-3,1-benzoxazin-2-one
benzofuro[2,3-b]pyridin-8-yl trifluoromethanesulfonate
5-[(4-Chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride
6-chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid
Ethyl 6-(2-nitrophenyl)imidazo[2,1-b]thiazole-3-carboxylate
tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
3-[(4-Chloroanilino)sulfonyl]thiophene-2-carboxylic acid
N-(1,3-benzodioxol-5-yl)-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
2-[(2-Bromo-4-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
Diclofenac sodium
D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors 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 C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors
Myricetin(1-)
A flavonol oxoanion that is the conjugate base of myricetin, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.
2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-4-oxo-4H-chromen-7-olate
2-(3,4-Dihydroxyphenyl)-3,6,7-trihydroxy-4-oxochromen-5-olate
4-chloro-N-(2,5-dichlorophenyl)-2-ethyl-3-pyrazolecarboxamide
N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide
2-methyl-4-(trifluoromethyl)-5-thiazolecarbothioic acid S-(4-methylphenyl) ester
3-chloro-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1-benzothiophene-2-carboxamide
Azinphos-methyl
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D007306 - Insecticides D010575 - Pesticides > D056810 - Acaricides D004791 - Enzyme Inhibitors D016573 - Agrochemicals
gossypetin(1-)
A flavonoid oxoanion obtained by deprotonation of the 7-hydroxy group of gossypetin. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
gossypetin-3-olate
The conjugate base of gossypetin arising from selective deprotonation of the hydroxy group at the 3-position; major species at pH 7.3.
