Exact Mass: 390.1436

Exact Mass Matches: 390.1436

Found 12 metabolites which its exact mass value is equals to given mass value 390.1436, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine

7-methoxy-1-methyl-9H-beta-carbolin-8-yl beta-D-glucopyranoside|Ruine

C19H22N2O7 (390.1427)


   

1-Hydroxytacrine glucuronide

1-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

2-Hydroxytacrine glucuronide

2-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

4-Hydroxytacrine glucuronide

4-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

7-Hydroxytacrine glucuronide

7-Hydroxytacrine glucuronide

C19H22N2O7 (390.1427)


   

BAY 61-3606

BAY-61-3606 free base

C20H18N6O3 (390.144)


   
   

N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine

N-acetyldemethylphosphinothricyl-L-alanyl-L-leucine

C15H25N3O7P- (390.143)


   

MARK4 inhibitor 1

MARK4 inhibitor 1

C20H18N6O3 (390.144)


MARK4 inhibitor 1 is a potent and selective microtubule affinity-regulating kinase 4 (MARK4) inhibitor, with an IC50 of 1.54 μM. MARK4 inhibitor 1 inhibits cancer cell proliferation, metastasis and induces apoptosis[1].

   

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

(2s,3r,4r,5s,6r)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

C19H22N2O7 (390.1427)


   

2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

C19H22N2O7 (390.1427)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-({7-methoxy-1-methyl-9h-pyrido[3,4-b]indol-8-yl}oxy)oxane-3,4,5-triol

C19H22N2O7 (390.1427)