Exact Mass: 656.3230162

Exact Mass Matches: 656.3230162

Found 34 metabolites which its exact mass value is equals to given mass value 656.3230162, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Neomycin-LP-I

N3-Acetylneomycin

C25H48N6O14 (656.3228348)


   

(2R)-2-[[(2R)-2-[[(2S)-2-(Azepane-1-carbonylamino)-4-methylpentanoyl]amino]-3-(1-formylindol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

2-({2-[(2-{[(azepan-1-yl)(hydroxy)methylidene]amino}-1-hydroxy-4-methylpentylidene)amino]-3-(1-formyl-1H-indol-3-yl)-1-hydroxypropylidene}amino)-3-(1H-indol-3-yl)propanoate

C36H44N6O6 (656.3322164000001)


   
   
   
   

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)


   

boc-ala-gly-pro-arg-7-amino-4-methylcoumarin

boc-ala-gly-pro-arg-7-amino-4-methylcoumarin

C31H44N8O8 (656.3281944)