Exact Mass: 385.0289

Exact Mass Matches: 385.0289

Found 15 metabolites which its exact mass value is equals to given mass value 385.0289, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-oxo-6-((pyrimidin-2-ylthio)methyl)-4H-pyran-3-yl 4-nitrobenzoate

4-oxo-6-((pyrimidin-2-ylthio)methyl)-4H-pyran-3-yl 4-nitrobenzoate

C17H11N3O6S (385.0369)


   

(-)-Epigallocatechin sulfate

(2S,3S)-8-Hydroxy-3-(sulphooxy)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-olic acid

C15H13O10S- (385.0229)


Epigallocatechin sulfate is the sulfated form of epigallocatechin, wherein the sulfate group is attached to the O-3 position. Sulfation is a phase II biotransformation reaction that involves a sulfotransferase enzyme catalyzing the transfer of a sulfo group from a donor cosubstrate, usually 3-phosphoadenosine-5-phosphosulfate (PAPS), to a substrate molecules hydroxyl group (in this case epigallogatechin). Sulfation is involved in a variety of biological processes, including detoxification, hormone regulation, molecular recognition, cell signaling, and viral entry into cells. Epigallocatechin (EGC) is a flavan-3-ol, which are derivatives of flavans that possess a 2-phenyl-3,4-dihydro-2H-chromen-3-ol skeleton. EGC is one of the antioxidant chemicals found in many fruits and teas. This compound possesses an epimer, found notably in green tea, called "gallocatechin" (GC) (PMID: 30917581), with the gallate residue being in an isomeric trans position. Other sources of gallocatechin are bananas, persimmon, and pomegranate. This compound had been shown to have moderate affinity to the human cannabinoid receptor, which may contribute to the health benefits found by consuming green tea.

   

2,2,3-tris(4-chlorophenyl)propiononitrile

2,2,3-tris(4-chlorophenyl)propiononitrile

C21H14Cl3N (385.0192)


   

6-BROMO-2-(3-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(3-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C19H16BrNO3 (385.0313)


   

6-BROMO-2-(2-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(2-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C19H16BrNO3 (385.0313)


   

6-BROMO-2-(4-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

6-BROMO-2-(4-ISOPROPOXYPHENYL)QUINOLINE-4-CARBOXYLICACID

C19H16BrNO3 (385.0313)


   

N-{3-Chloro-4-[(2-chlorobenzoyl)amino]phenyl}-2-pyridinecarboxami de

N-[3-chloro-4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-pyridinecarboxamide

C19H13Cl2N3O2 (385.0385)


   

Polyadenylic acid potassium salt

Polyadenylic acid potassium salt

C10H13KN5O7P (385.019)


   

5-[1-(4-Fluorophenyl)sulfonyl-3-pyrazolyl]-2-phenylthiazole

5-[1-(4-Fluorophenyl)sulfonyl-3-pyrazolyl]-2-phenylthiazole

C18H12FN3O2S2 (385.0355)


   
   

N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]benzenesulfonamide

N-[4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-thiazolyl]benzenesulfonamide

C17H11N3O4S2 (385.0191)


   

3-chloro-N-[3-nitro-5-(2-pyridinylthio)phenyl]benzamide

3-chloro-N-[3-nitro-5-(2-pyridinylthio)phenyl]benzamide

C18H12ClN3O3S (385.0288)


   

4-chloro-3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide

4-chloro-3-(1-piperidinylsulfonyl)-N-(2-thiazolyl)benzamide

C15H16ClN3O3S2 (385.0322)


   

N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamide

N-[4-bromo-3-(trifluoromethyl)phenyl]-2,4,6-trimethylbenzamide

C17H15BrF3NO (385.0289)


   

GLUT4-IN-2

GLUT4-IN-2

C17H11N3O4S2 (385.0191)


GLUT4-IN-2 is a potent and selective GLUT4 inhibitor with IC50s of 11.4 μM and 6.8 μM for GLUT1 and GLUT4, respectively. GLUT4-IN-2 induces cell apoptosis and cell cycle arrest at G0/G1phase. GLUT4-IN-2 shows potent antitumor activity[1].