Exact Mass: 656.3172768

Exact Mass Matches: 656.3172768

Found 27 metabolites which its exact mass value is equals to given mass value 656.3172768, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bisinomenine

(1R,9S,10S)-3-hydroxy-6-[(1R,9S,10S)-3-hydroxy-4,12-dimethoxy-17-methyl-13-oxo-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-6-yl]-4,12-dimethoxy-17-methyl-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one

C38H44N2O8 (656.3097504000001)


Disinomenine is a morphinane alkaloid. Disinomenine is a natural product found in Sinomenium acutum with data available.

   

Neomycin-LP-I

N3-Acetylneomycin

C25H48N6O14 (656.3228348)


   
   
   
   

15-O-deacetylnimbolidin B

15-O-deacetylnimbolidin B

C36H48O11 (656.3196458)


A tricyclic triterpenoid that is isolated from Melia azedarach and exhibits anticancer activity.

   

12-(2-Methylbutanoyl),7-ketone,1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid

12-(2-Methylbutanoyl),7-ketone,1,11-di-Ac,Me ester-1,3,7,11,12-Pentahydroxy-14-meliacen-28-oic acid

C36H48O11 (656.3196458)


   
   
   
   

12-deacetyloxy-12-(2-methylbutanoyloxy)turrapubin A|turrapubin C

12-deacetyloxy-12-(2-methylbutanoyloxy)turrapubin A|turrapubin C

C36H48O11 (656.3196458)


   
   
   

GBB A|glaucescens bisbibenzyl A

GBB A|glaucescens bisbibenzyl A

C43H44O6 (656.3137724000001)


   

3-O-alpha-L-rhamnopyranosyl-1-O-sulfo-(25S)-ruscogenin

3-O-alpha-L-rhamnopyranosyl-1-O-sulfo-(25S)-ruscogenin

C33H52O11S (656.3230162)


   
   

5,7-diacetoxy-3-benzoyloxy-14,15-dihydroxy-8-(2-methylbutyryloxy)-9-oxojatropha-6(17),11E-diene

5,7-diacetoxy-3-benzoyloxy-14,15-dihydroxy-8-(2-methylbutyryloxy)-9-oxojatropha-6(17),11E-diene

C36H48O11 (656.3196458)


   

5,6,14-triacetoxy-3-benzoyloxy-8,15-dihydroxy-9-oxojatropha-6(17),11E-diene

5,6,14-triacetoxy-3-benzoyloxy-8,15-dihydroxy-9-oxojatropha-6(17),11E-diene

C36H48O11 (656.3196458)


   

POB-PI

1-hexadecanoyl-2-(4-oxo-butyryl)-sn-glycero-3-phospho-(1-myo-inositol)

C29H53O14P (656.3172768)