Exact Mass: 232.0405

Exact Mass Matches: 232.0405

Found 16 metabolites which its exact mass value is equals to given mass value 232.0405, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

5-(4-methylpent-3-en-1-yl)-4,7-dihydro-1,2,3-trithiepine

C10H16S3 (232.0414)


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.

   

2-(4-Methoxyphenyl)ethyl hydrogen sulfate

2-(4-Methoxyphenyl)ethyl hydrogen sulphuric acid

C9H12O5S (232.0405)


   

5-(4-Methyl-3-pentenyl)-1,2,3-trithia-5-cycloheptene

5-(4-methylpent-3-en-1-yl)-4,7-dihydro-1,2,3-trithiepine

C10H16S3 (232.0414)


   

(2-amino-5-chlorophenyl)-pyridin-3-ylmethanone

(2-amino-5-chlorophenyl)-pyridin-3-ylmethanone

C12H9ClN2O (232.0403)


   

7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

7-Fluoro-6-nitro-1,2,3,4-tetrahydroisoquinoline hydrochloride

C9H10ClFN2O2 (232.0415)


   

3-AMINO-4-BENZOYL-2-CHLOROPYRIDINE

3-AMINO-4-BENZOYL-2-CHLOROPYRIDINE

C12H9ClN2O (232.0403)


   

2-Silyl-1,1,2-ethenetriyl triacetate

2-Silyl-1,1,2-ethenetriyl triacetate

C8H12O6Si (232.0403)


   

4-Chloro-N-phenylpicolinamide

4-Chloro-N-phenylpicolinamide

C12H9ClN2O (232.0403)


   

(2-amino-4-chloropyridin-3-yl)-phenylmethanone

(2-amino-4-chloropyridin-3-yl)-phenylmethanone

C12H9ClN2O (232.0403)


   

2-(2-chloro-4-fluorophenoxy)propanehydrazide

2-(2-chloro-4-fluorophenoxy)propanehydrazide

C9H10ClFN2O2 (232.0415)


   

2-CHLORO-N-PHENYLISONICOTINAMIDE

2-CHLORO-N-PHENYLISONICOTINAMIDE

C12H9ClN2O (232.0403)


   

N-(4-chlorophenyl)pyridine-2-carboxamide

N-(4-chlorophenyl)pyridine-2-carboxamide

C12H9ClN2O (232.0403)


   

3-Carboxy-7-(methylthio)-2-oxoheptanoate

3-Carboxy-7-(methylthio)-2-oxoheptanoate

C9H12O5S-2 (232.0405)


   

(4-Ethyl-2-methoxyphenyl) hydrogen sulate

(4-Ethyl-2-methoxyphenyl) hydrogen sulate

C9H12O5S (232.0405)


   

4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

C10H16S3 (232.0414)


   

VU0364770

VU0364770

C12H9ClN2O (232.0403)


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].