Exact Mass: 305.10453640000003
Exact Mass Matches: 305.10453640000003
Found 64 metabolites which its exact mass value is equals to given mass value 305.10453640000003,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Pirimiphos-methyl
C11H20N3O3PS (305.09629400000006)
CONFIDENCE standard compound; INTERNAL_ID 4028 CONFIDENCE standard compound; INTERNAL_ID 2575 CONFIDENCE standard compound; INTERNAL_ID 8410 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
Entacapone
Entacapone is an inhibitor drug of catechol O-methyltransferase, which catalyzes the reaction between catechol and S-adenosyl-L-methionine to produce guaiacol and S-adenosyl-L-homocysteine. [HMDB] Entacapone is an inhibitor drug of catechol O-methyltransferase, which catalyzes the reaction between catechol and S-adenosyl-L-methionine to produce guaiacol and S-adenosyl-L-homocysteine. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent
N-Acetyldehydroanonaine
N-Acetyldehydroanonaine is found in fruits. N-Acetyldehydroanonaine is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). Alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper). N-Acetyldehydroanonaine is found in herbs and spices and fruits.
indole-3-acetyl-methionine
C15H17N2O3S- (305.09598320000003)
Indole-3-acetyl-methionine is also known as iaa-met. Indole-3-acetyl-methionine is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Indole-3-acetyl-methionine can be found in a number of food items such as arctic blackberry, garlic, wax gourd, and chicory roots, which makes indole-3-acetyl-methionine a potential biomarker for the consumption of these food products.
N-Acetyldehydroanonaine
(E)-4-Methoxy-2-(3,4-methylenedioxystyryl)quinoline|2-(3,4-methylenedioxystyryl)-4-methoxyquinoline
Entacapone
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors N - Nervous system > N04 - Anti-parkinson drugs > N04B - Dopaminergic agents C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent
cis-entacapone
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors
(S)-(-)-N-(3-PENTYL)-1-PHENYLETHYLAMINEHYDROCHLORIDE
2-tert-Butyl-1-methyl-4-(trimethylstannyl)-1H-imidazole
2-borono-1-[(2-methylpropan-2-yl)oxycarbonyl]indole-5-carboxylic acid
2-amino-1-(4-benzylpiperazin-1-yl)ethanone,dihydrochloride
N-BENZYL-2-PIPERAZIN-1-YL-ACETAMIDE DIHYDROCHLORIDE
1-[2-[(2-HYDROXYETHYL)THIO]ETHYL]-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID
tert-butyl 3-(3-bromopropyl)piperidine-1-carboxylate
tert-Butyl 4-(3-bromopropyl)piperidine-1-carboxylate
N-(1-(2-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide
N-(1-(3-Methoxyphenyl)ethyl)-4-MethylbenzenesulfonaMide
3-(5-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
2-Quinolinecarboxylic acid (1-oxo-1-phenylpropan-2-yl) ester
1-methyl-5-[(4-methylphenyl)sulfanyl]-3-phenyl-1H-pyrazole-4-carbonitrile
C18H15N3S (305.09866300000004)
1-(2-Furyl)-3-[(2-phenoxyphenyl)amino]-2-propen-1-one
3-(4-Fluorophenyl)-1-hydroxy-2-(pyridin-4-YL)-1H-pyrrolo[3,2-B]pyridine
[(4Z)-2-(1-Amino-2-hydroxyethyl)-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-YL]acetic acid
5-[(2-Methyl-5-nitroanilino)methyl]-2-(methylthio)-4-pyrimidinamine
N-(2-ethylphenyl)-2-methoxy-5-methylbenzenesulfonamide
N-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)benzenesulfonamide
N-methyl-N-[5-(5-methyl-2-pyrazinyl)-1,3,4-thiadiazol-2-yl]-2-oxolanecarboxamide
N-acetyl-L-methionyl-L-asparagine
C11H19N3O5S (305.10453640000003)
Pirimiphos-methyl
C11H20N3O3PS (305.09629400000006)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
FPTQ
FPTQ is potent mGluR1 antagonist with IC50 values of 6 nM and 1.4 nM for human and mouse mGluR1 respectively[1]. FPTQ has anti-oxidant and anti-inflammatory effects in vitro and in vivo[2].
N-Propargyladenosine
C13H15N5O4 (305.11239900000004)
N-Propargyladenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1]. N-Propargyladenosine is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.