Exact Mass: 396.1319

Exact Mass Matches: 396.1319

Found 20 metabolites which its exact mass value is equals to given mass value 396.1319, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

   
   

9-(beta-D-glucopyranosyl)-10H-indolo[3,2-b]quinoline|9-(beta-D-glucopyranosyloxy)-10H-indolo[3,2-b]quinoline|jusbetonin

9-(beta-D-glucopyranosyl)-10H-indolo[3,2-b]quinoline|9-(beta-D-glucopyranosyloxy)-10H-indolo[3,2-b]quinoline|jusbetonin

C21H20N2O6 (396.1321)


   

Cys Ser Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H24N4O8S (396.1315)


   

Cys Ser Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1315)


   

Cys Thr Ser Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1315)


   

Ser Cys Ser Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C13H24N4O8S (396.1315)


   

Ser Cys Thr Ser

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1315)


   

Ser Ser Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C13H24N4O8S (396.1315)


   

Ser Ser Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C13H24N4O8S (396.1315)


   

Ser Thr Cys Ser

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1315)


   

Ser Thr Ser Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O8S (396.1315)


   

Thr Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1315)


   

Thr Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C13H24N4O8S (396.1315)


   

Thr Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C13H24N4O8S (396.1315)


   
   

[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene

[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene

C20H29I (396.1314)


   

LY450108

LY450108

C19H22F2N2O3S (396.1319)


LY450108 is a potent AMPA receptor potentiator. LY450108 has the potential for depression and Parkinson's disease research[1][2][3][4].

   

(2-hydroxy-3h-indol-3-yl)acetic acid; methyl 2-(2-hydroxy-3h-indol-3-yl)acetate

(2-hydroxy-3h-indol-3-yl)acetic acid; methyl 2-(2-hydroxy-3h-indol-3-yl)acetate

C21H20N2O6 (396.1321)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{10h-indolo[3,2-b]quinolin-9-yloxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{10h-indolo[3,2-b]quinolin-9-yloxy}oxane-3,4,5-triol

C21H20N2O6 (396.1321)