Exact Mass: 378.959

Exact Mass Matches: 378.959

Found 22 metabolites which its exact mass value is equals to given mass value 378.959, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

psammaplin C

psammaplin C

C11H14BrN3O5S (378.9837)


   

ZINC1042652

ZINC1042652

C15H11BrClN3S (378.9546)


   

Convolutamine B

Convolutamine B

C13H19Br2NO2 (378.9782)


   

((4R,5R)-5-(4-Iodophenyl)-2-phenyl-4,5-dihydrooxazol-4-yl)methanol

((4R,5R)-5-(4-Iodophenyl)-2-phenyl-4,5-dihydrooxazol-4-yl)methanol

C16H14INO2 (379.0069)


   

Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate

Ethyl 8-bromo-4-hydroxy-6-(trifluoromethoxy)quinoline-3-carboxylate

C13H9BrF3NO4 (378.9667)


   

tungsten boride

tungsten boride

BW2 (378.9112)


   

3-[4-[(4-BROMOPHENYL)THIO]-3-NITROPHENYL]ACRYLIC ACID

3-[4-[(4-BROMOPHENYL)THIO]-3-NITROPHENYL]ACRYLIC ACID

C15H10BrNO4S (378.9514)


   

ETHYL 2-BROMO-4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE

ETHYL 2-BROMO-4-(4-(TRIFLUOROMETHYL)PHENYL)THIAZOLE-5-CARBOXYLATE

C13H9BrF3NO2S (378.9489)


   

1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 5-bromo-1-(phenylsulfonyl)-

1H-Pyrrolo[2,3-b]pyridine-3-carboxamide, 5-bromo-1-(phenylsulfonyl)-

C14H10BrN3O3S (378.9626)


   

2,5-dibromopyridine-3-boronic acid pinacol ester

2,5-dibromopyridine-3-boronic acid pinacol ester

C11H16BBr2NO3 (378.959)


   

N-(TRIISOPROPYLSILYL)-3,4-DIBROMOPYRROLE

N-(TRIISOPROPYLSILYL)-3,4-DIBROMOPYRROLE

C13H23Br2NSi (378.9966)


   

lutetium nitrate hydrate

lutetium nitrate hydrate

H2LuN3O10 (378.9148)


   

C13H9BrF3NO4

C13H9BrF3NO4 (378.9667)


   

4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-((5-nitrothiazol-2-yl)thio)-1H-1,2,4-triazol-5(4H)-one

4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-3-((5-nitrothiazol-2-yl)thio)-1H-1,2,4-triazol-5(4H)-one

C13H9N5O5S2 (379.0045)


   

N-acetyl-D-galactosamine 4,6-disulfate

N-acetyl-D-galactosamine 4,6-disulfate

C8H13NO12S2-2 (378.9879)


   

(2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate

(2Z,4Z)-3,8,8-trichloro-7-(4-chlorophenyl)-2-hydroxy-6-oxoocta-2,4,7-trienoate

C14H7Cl4O4- (378.9098)


   

6-Oxo-2-hydroxy-7-(4-chlorophenyl)-3,8,8-trichloroocta-2E,4E,7E-trienoate

6-Oxo-2-hydroxy-7-(4-chlorophenyl)-3,8,8-trichloroocta-2E,4E,7E-trienoate

C14H7Cl4O4- (378.9098)


   

O-304

O-304

C16H11Cl2N3O2S (378.9949)


O-304 is a first-in-class, orally available pan-AMPK activator, which increases AMPK activity by suppressing the dephosphorylation of pAMPK. O-304 exhibits a great potential as a agent to treat type 2 diabetes (T2D) and associated cardiovascular complications [1][2].

   

1-{[2-(2,6-dibromo-3-methoxyphenyl)ethyl](methyl)amino}propan-2-ol

1-{[2-(2,6-dibromo-3-methoxyphenyl)ethyl](methyl)amino}propan-2-ol

C13H19Br2NO2 (378.9782)


   

(2s)-1-{[2-(2,6-dibromo-3-methoxyphenyl)ethyl](methyl)amino}propan-2-ol

(2s)-1-{[2-(2,6-dibromo-3-methoxyphenyl)ethyl](methyl)amino}propan-2-ol

C13H19Br2NO2 (378.9782)


   

3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-(2-sulfamoylethyl)propanamide

3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-(2-sulfamoylethyl)propanamide

C11H14BrN3O5S (378.9837)


   

(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-(2-sulfamoylethyl)propanimidic acid

(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-(2-sulfamoylethyl)propanimidic acid

C11H14BrN3O5S (378.9837)