Exact Mass: 658.3253996000001

Exact Mass Matches: 658.3253996000001

Found 23 metabolites which its exact mass value is equals to given mass value 658.3253996000001, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   
   
   

3,12-O-beta-D-diglucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene

3,12-O-beta-D-diglucopyranosyl-11,16-dihydroxyabieta-8,11,13-triene

C32H50O14 (658.3200400000001)


   
   
   
   

(4R,9beta,16alpha,24S)-20-hydroxy-9,10,14-trimethyl-1,11,22-trioxo-16,24-epoxy-4,9-cyclo-9,10-secochloesta-2,5,25-trien-2-yl beta-D-glucopyranoside|16alpha,24alpha-epoxy-2,20beta-dihydroxy-3,11,22-trioxo-cucurbita-1,5,25-triene 2-O-beta-D-glucopyranoside|colocynthin A

(4R,9beta,16alpha,24S)-20-hydroxy-9,10,14-trimethyl-1,11,22-trioxo-16,24-epoxy-4,9-cyclo-9,10-secochloesta-2,5,25-trien-2-yl beta-D-glucopyranoside|16alpha,24alpha-epoxy-2,20beta-dihydroxy-3,11,22-trioxo-cucurbita-1,5,25-triene 2-O-beta-D-glucopyranoside|colocynthin A

C36H50O11 (658.335295)


   
   
   
   
   

30-acetoxy petuniasterone A 7-acetate

30-acetoxy petuniasterone A 7-acetate

C36H50O9S (658.317537)


   
   

12-(2-Methylbutanoyl),1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid|18-nor-4alpha-carbomethoxy-11beta-acetoxy-12alpha-(2-methylbutanoyloxy)-14,15-deoxyhavanensin-1-acetate

12-(2-Methylbutanoyl),1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid|18-nor-4alpha-carbomethoxy-11beta-acetoxy-12alpha-(2-methylbutanoyloxy)-14,15-deoxyhavanensin-1-acetate

C36H50O11 (658.335295)


   
   

3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane,palladium

3-di(propan-2-yl)phosphanylpropyl-di(propan-2-yl)phosphane,palladium

C30H68P4Pd (658.3305998)


   
   

Naquotinib mesylate

Naquotinib mesylate

C31H46N8O6S (658.3260855999999)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor

   
   
   
   

NVP-CGM097

NVP-CGM097

C38H47ClN4O4 (658.3285652)


NVP-CGM097 is a potent and selective MDM2 inhibitor with IC50 of 1.7±0.1 nM for hMDM2.