input word = C00026612

Metabolite InformationStructural formula
Name Withanamide I
Formula C46H72N2O18
Mw 940.47801351
CAS RN 702702-72-5
C_ID C00026612 ,
InChIKey GAHUNWOQRNFUAG-XFDXZHFCNA-N
InChICode InChI=1S/C46H72N2O18/c1-26(50)15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-34(51)47-20-19-27-22-48-30-18-17-28(21-29(27)30)63-46-43(60)40(57)37(54)33(66-46)25-62-45-42(59)39(56)36(53)32(65-45)24-61-44-41(58)38(55)35(52)31(23-49)64-44/h2-3,6,8,17-18,21-22,26,31-33,35-46,48-50,52-60H,4-5,7,9-16,19-20,23-25H2,1H3,(H,47,51)/b3-2-,8-6-/t26-,31-,32-,33-,35+,36+,37+,38+,39-,40-,41-,42-,43-,44+,45+,46+/m0/s1
SMILES CC(O)CCCCCC/C=CC/C=CCCCCC(=O)NCCc1c[nH]c2ccc(O[C@@H]3OC(CO[C@@H]4OC(CO[C@@H]5OC(CO)[C@@H](O)C(O)[C@@H]5O)[C@@H](O)C(O)[C@@H]4O)[C@@H](O)C(O)[C@@H]3O)cc12
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Lys
Organism
Kingdom Family Species Reference
PlantaeSolanaceaeWithania somnifera Ref.
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OrganismWithania somnifera
ReferenceJayaprakasam,Tetrahedron,60,(2004),3109