Exact Mass: 396.1314

Exact Mass Matches: 396.1314

Found 23 metabolites which its exact mass value is equals to given mass value 396.1314, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Phosfon D

Chlorphonium chloride

C19H32Cl3P (396.1307)


   
   
   

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].

   

2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE

2,4,6-TRIPHENYLPYRYLIUM TETRAFLUOROBORATE

C23H17BF4O (396.1309)


   

Chlorphonium chloride

Chlorphonium chloride

C19H32Cl3P (396.1307)


   

(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)