Exact Mass: 396.1321
Exact Mass Matches: 396.1321
Found 20 metabolites which its exact mass value is equals to given mass value 396.1321,
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
Cys Ser Ser Thr
(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid
Cys Ser Thr Ser
(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid
Cys Thr Ser Ser
(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid
Ser Cys Ser Thr
(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid
Ser Cys Thr Ser
(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid
Ser Ser Cys Thr
(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid
Ser Ser Thr Cys
(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid
Ser Thr Cys Ser
(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid
Ser Thr Ser Cys
(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid
Thr Cys Ser Ser
(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid
Thr Ser Cys Ser
(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid
Thr Ser Ser Cys
(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid
[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene
[trans(trans)]-1-(4-Ethyl[1,1-bicyclohexyl]-4-yl)-4-iodobenzene
LY450108
LY450108
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
(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
