Exact Mass: 316.9962536
Exact Mass Matches: 316.9962536
Found 99 metabolites which its exact mass value is equals to given mass value 316.9962536
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phosmet
C11H12NO4PS2 (316.99453619999997)
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
C14H10Cl2NNaO2 (316.99862600000006)
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
C6H13FeO11 (316.98072379999996)
It is used as a food additive .
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
C11H16BrN3O3 (317.03749660000005)
Phosmet
C11H12NO4PS2 (316.99453619999997)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 3101
7-Bromo-2-chloro-3-phenylquinoline
C15H9BrClN (316.96068440000005)
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
C11H7BrF3N3 (316.97753980000005)
tert-Butyl 2-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
C12H16BrNO2S (317.00850560000003)
9,10-Anthracenedione,4-amino-2-bromo-1-hydroxy-
C14H8BrNO3 (316.96875180000006)
(1R,2R,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXANECARBONITRILE
C11H14BBrClNO2 (316.99894240000003)
5-bromo-2-chloropyridine-3-boronic acid, pinacol ester
C11H14BBrClNO2 (316.99894240000003)
4-(4-Bromophenyl)-1-(methylsulfonyl)piperidine
C12H16BrNO2S (317.00850560000003)
ethyl 2-(2,4-dichlorophenyl)-4-hydroxythiazole-5-carboxylate
1-((3-Bromo-5-methylphenyl)sulfonyl)piperidine
C12H16BrNO2S (317.00850560000003)
5-BROMOMETHYL-3-METHYL-1H-PYRROLE-2,4-DICARBOXYLIC ACID DIETHYL ESTER
Pyrrolidine, 1-[(5-bromo-2-methylphenyl)sulfonyl]-2-methyl-
C12H16BrNO2S (317.00850560000003)
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)-
1-(4-Bromophenyl)-N-cyclopentylmethanesulfonamide
C12H16BrNO2S (317.00850560000003)
2-bromo-N-cyclohexylbenzenesulfonamide
C12H16BrNO2S (317.00850560000003)
4-Chloro-6-nitro-7-(trifluoromethoxy)-3-quinolinecarbonitrile
C11H3ClF3N3O3 (316.98150340000007)
3-[(4-CHLOROPHENYL)THIO]-5-(TRIFLUOROMETHYL)PYRIDINE-2-CARBALDEHYDE
TERT-BUTYL 1-BROMO-6,7-DIHYDROTHIENO[3,4-C]PYRIDINE-5(4H)-CARBOXYLATE
C12H16BrNO2S (317.00850560000003)
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)
C10H8INO3 (316.95489280000004)
ethyl 4-hydroxy-2-[3-(trifluoromethyl)phenyl]-1,3-thiazole-5-carboxylate
3-(4-bromophenyl)-2-chloroquinoline
C15H9BrClN (316.96068440000005)
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
C12H6F3NO4S (316.99696320000004)
5-[(4-Chlorophenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
N-(2-(2,4,6-Trichlorophenoxy)ethyl)propan-1-amine hydrochloride
C11H15Cl4NO (316.99077000000005)
6-chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid
3-Bromo-N-cyclohexylbenzenesulfonamide
C12H16BrNO2S (317.00850560000003)
4-Bromo-N-cyclohexylbenzenesulfonamide
C12H16BrNO2S (317.00850560000003)
1-(3-bromo-4-methylphenylsulfonyl)piperidine
C12H16BrNO2S (317.00850560000003)
tert-Butyl 3-bromo-6,7-dihydrothieno[3,2-c]pyridine-5(4H)-carboxylate
C12H16BrNO2S (317.00850560000003)
3-[(4-Chloroanilino)sulfonyl]thiophene-2-carboxylic acid
2-[(2-Bromo-4-chlorophenyl)methyl]-4,4-dimethyl-3-isoxazolidinone
C12H13BrClNO2 (316.98181280000006)
Diclofenac sodium
C14H10Cl2NNaO2 (316.99862600000006)
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
C12H10Cl3N3O (316.98894200000007)
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.