Exact Mass: 888.260501

Exact Mass Matches: 888.260501

Found 13 metabolites which its exact mass value is equals to given mass value 888.260501, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Kaempferol 3-(2G-xylosylrutinoside)-7-glucoside

3,5,7,4-Tetrahydroxyflavone 3- (2G-xylosylrutinoside) -7-glucoside

C38H48O24 (888.2535408)


   

6)-glucoside

Quercetin 7-[xylosyl-(1-

C38H48O24 (888.2535408)


   

Quercetin 7- [ xylosyl- (1->2) -rhamnosyl- (1->2) -rhamnosyl ] - (1->6) -glucoside

7- [ 2-O- (beta-D-Xylopyranosyl) -6-O- (2-O-alpha-L-rhamnopyranosyl-alpha-L-rhamnopyranosyl) -beta-D-glucopyranosyloxy ] -3,3,4,5-tetrahydroxyflavone

C38H48O24 (888.2535408)


   

kaempferol 3-O-(beta-xylopyranosyl(1->3)-alpha-rhamnopyranosyl(1->6)[beta-glucopyranosyl(1->2)]-beta-glucopyranoside)

kaempferol 3-O-(beta-xylopyranosyl(1->3)-alpha-rhamnopyranosyl(1->6)[beta-glucopyranosyl(1->2)]-beta-glucopyranoside)

C38H48O24 (888.2535408)


   

3-methoxyquercetin-7-O-beta-D-fucopyranosyl-(1?3)-beta-D-glucopyranosyl-3-O-beta-xylopyranosyl-(1?4)-beta-xylopyranoside

3-methoxyquercetin-7-O-beta-D-fucopyranosyl-(1?3)-beta-D-glucopyranosyl-3-O-beta-xylopyranosyl-(1?4)-beta-xylopyranoside

C38H48O24 (888.2535408)


   

quercetin 7-O-beta-D-glucopyranosyl-[(1->6)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl]-(1->2)-beta-D-xylopyranoside

quercetin 7-O-beta-D-glucopyranosyl-[(1->6)-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-rhamnopyranosyl]-(1->2)-beta-D-xylopyranoside

C38H48O24 (888.2535408)


   

kaempferol 3-rutinosyl-4-diglucoside

kaempferol 3-rutinosyl-4-diglucoside

C38H48O24 (888.2535408)


   

Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside

Quercetin 7-[xylosyl-(1->2)-rhamnosyl-(1->2)-rhamnosyl]-(1->6)-glucoside

C38H48O24 (888.2535408)


   

Pimodivir hydrochloride

Pimodivir hydrochloride

C40H42Cl2F4N10O5 (888.2652670000001)


C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol

5-(6-hydroxy-4-{5-[(E)-2-[6-hydroxy-3-(3-hydroxyphenyl)-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-1-benzofuran-3-yl}-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl)benzene-1,3-diol

C56H40O11 (888.257049)


   

MD-224

MD-224

C48H43Cl2FN6O6 (888.260501)


MD-224 is a first-in-class and highly potent small-molecule human murine double minute 2 (MDM2) degrader based on the proteolysistargeting chimera (PROTAC) concept. MD-224 consists of ligands for Cereblon and MDM2. MD-224 induces rapid degradation of MDM2 at concentrations <1 nM in human leukemia cells, and achieves an IC50 value of 1.5 nM in inhibition of growth of RS4;11 cells. MD-224 has the potential to be a new class of anticancer agent[1]. MD-224 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

   

3-[(4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

3-[(4,5-dihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C38H48O24 (888.2535408)