Exact Mass: 341.1164

Exact Mass Matches: 341.1164

Found 11 metabolites which its exact mass value is equals to given mass value 341.1164, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

protodeoxyviolaceinic acid

protodeoxyviolaceinic acid

C21H15N3O2 (341.1164)


A pyrrolecarboxylic acid that is pyrrole-2-carboxylic acid which is substituted at position 3 and 5 by indol-3-yl groups.

   

Trigonostemine E

Trigonostemine E

C21H15N3O2 (341.1164)


   

Trigonostemine F

Trigonostemine F

C21H15N3O2 (341.1164)


   

Trigonostemine A

Trigonostemine A

C21H15N3O2 (341.1164)


   
   

bisindolylmaleimide v

n-methylbis(indol-3-yl)maleimide

C21H15N3O2 (341.1164)


Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies with an IC50 value over 100 μM[1]. Bisindolylmaleimide V blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo with an IC50 of 8 μM[2].

   

Ro 31-6045

3,4-di-1H-indol-3-yl-1-methyl-1H-pyrrole-2,5-dione

C21H15N3O2 (341.1164)


Bisindolylmaleimide V is a cell-permeable negative control for protein kinase C inhibition studies with an IC50 value over 100 μM[1]. Bisindolylmaleimide V blocks the activation of mitogen-stimulated protein kinase p70s6k/p85s6k (S6K) in vivo with an IC50 of 8 μM[2].

   

3-amino-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile

3-amino-2-nitro-1-phenyl-9,10-dihydrophenanthrene-4-carbonitrile

C21H15N3O2 (341.1164)


   

1-(7-methoxyquinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

1-(7-methoxyquinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

C21H15N3O2 (341.1164)


   

3-{7-methoxy-9h-pyrido[3,4-b]indole-1-carbonyl}-1h-indole

3-{7-methoxy-9h-pyrido[3,4-b]indole-1-carbonyl}-1h-indole

C21H15N3O2 (341.1164)


   

7-methoxy-1-(quinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

7-methoxy-1-(quinolin-4-yl)-9h-pyrido[3,4-b]indol-3-ol

C21H15N3O2 (341.1164)