Exact Mass: 232.0475
Exact Mass Matches: 232.0475
Found 111 metabolites which its exact mass value is equals to given mass value 232.0475,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Thorium
Thorium is a naturally occurring radioactive chemical element with the symbol Th and atomic number 90. It was discovered in 1828 by the Swedish chemist Jons Jakob Berzelius and named after Thor, the Norse god of thunder. In nature, virtually all thorium is found as thorium-232, which undergoes alpha decay with a half-life of about 14.05 billion years. The element has no known biological role. [Wikipedia]. Thorium is found in many foods, some of which are cashew nut, almond, black walnut, and butternut. Thorium is a natural radioactive chemical element with the symbol Th and atomic number 90. In nature, virtually all thorium is found as thorium-232, and it decays by emitting an alpha particle, and has a half-life of about 14.05 billion years (other, trace-level isotopes of thorium are short-lived intermediates of decay chains). It is estimated to be about four times more abundant than uranium in the Earths crust and is a by-product of the extraction of rare earths from monazite sands. -- Wikipedia.
(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein
(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein is found in herbs and spices. (2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein is a constituent of Chrysanthemum coronarium (chop-suey greens)
3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol
3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is found in fruits. 3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is a constituent of the fruit of Pimenta dioica (allspice) Constituent of the fruit of Pimenta dioica (allspice). 3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol is found in herbs and spices and fruits.
4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin
4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is found in alcoholic beverages. 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is a constituent of hops. Constituent of hops. 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin is found in alcoholic beverages.
threo-3-Chloro-1-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
(E)-1-[5-(hept-5-en-1,3-diynyl)-2-thienyl]ethan-1,2-diol|(E)-2-[5-(hept-5-en-1,3-diynyl)-thien-2-yl]-ethan-1,2-diol
5-Vinyl-2-(trans-propen-(1)-yl-(1))-dithienyl-(5,2)|5-Vinyl-2--dithienyl-(5,2)
(1R)-1-Chlormethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octan-3,6-dion|(1R)-1-chloromethyl-4,7syn,8anti-trimethyl-2,5-dioxa-bicyclo[2.2.2]octane-3,6-dione
4-(p-Methoxybenzoyl)-1-methylmercapto-1cis-buten-(1)-in-(3)|4--1-methylmercapto-1cis-buten-(1)-in-(3)
(2E,11Z)-5-[5-(Methylthio)-4-penten-2-ynyl]-2-furanacrolein
3-Chloro-1-(4-hydroxy-3-methoxyphenyl)-1,2-propanediol
5-(4-Methyl-3-pentenyl)-1,2,3-trithia-5-cycloheptene
2-(3-METHYL-4-NITRO-PHENYL)-OXAZOLE-4-CARBALDEHYDE
2-Amino-4-(4-fluorophenyl)-5-methylthiophene-3-carbonitrile
5-METHYL-4-(4-METHYLPHENYL)THIOPHENE-3-CARBOXYLICACID
3-FLUORO-2-HYDROXY-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
5-FLUORO-4-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride
2-METHYL-4-(METHYLTHIO)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
2,3-DIHYDRO-5,7-BIS(TRIFLUORMETHYL)-1H-1,4-DIAZEPINE
5-Amino-1-(3-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
5-Amino-1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
Pralidoxime mesylate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002801 - Cholinesterase Reactivators C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist D020011 - Protective Agents > D000931 - Antidotes D004793 - Enzyme Reactivators
5-Amino-1-(4-chlorophenyl)-3-methyl-1H-pyrazole-4-carbonitrile
(R)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE
(S)-1,1,1-TRIFLUORO-N-(PYRROLIDIN-2-YLMETHYL)METHANESULFONAMIDE
5-BENZO[1,3]DIOXOL-5-YL-2H-PYRAZOLE-3-CARBOXYLIC ACID
1-MERCAPTO-4-METHYL[1,2,4]TRIAZOLO[4,3-A]QUINAZOLIN-5(4H)-ONE
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloroacetamide
4-chloro-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxaline
1H-Benzimidazole,5-[5-(methylthio)-1,3,4-oxadiazol-2-yl]-(9CI)
2-METHYL-2-(METHYLTHIO)-[1,1-BIPHENYL]-4-CARBOXYLIC ACID
(Z)-2-METHYL-4-(2-NITROBENZYLIDENE)OXAZOL-5(4H)-ONE
EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1!HEPTANE-SYN-7-CARBOXYLIC ACID
Thiophene-2-carboxylic acid(R)-pyrrolidin-3-ylaMide hydrochloride
EXO-2-CHLORO-5,5-ETHYLENEDIOXY-BICYCLO[2.2.1]HEPTANE-SYN-7-CARBOXYLIC ACID
2-(Hydroxyimino-Methyl)-1-Methyl-Pyridinium Methane Sulfonate
4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin
VU0364770
VU0364770 is a selective and potent positive allosteric modulator (PAM) of mGlu4. VU0346770 exhibits EC50s of 290 nM and 1.1 μM at rat mGlu4 and human mGlu4 receptor, respectively. VU0364770 exhibits antagonist activity at mGlu5 with a potency of 17.9 μM and PAM activity at mGlu6 with a potency of 6.8 μM. VU0364770 also possesses activity at MAO with Ki values of 8.5 and 0.72 μM for human MAO-A and human MAO-B, respectively[1].
