input word = C00039383

Metabolite InformationStructural formula
Name Hookerianamide J
(+)-Hookerianamide J
Formula C28H46N2O2
Mw 442.35592873
CAS RN 1041464-43-0
C_ID C00039383 ,
InChIKey UBWMSSICUOCSHT-MFWSAQBLNA-N
InChICode InChI=1S/C28H46N2O2/c1-17(2)16-25(31)29-24-13-15-28(5)22-12-14-27(4)20(18(3)30(6)7)10-11-21(27)19(22)8-9-23(28)26(24)32/h10,16,18-19,21-24,26,32H,8-9,11-15H2,1-7H3,(H,29,31)/t18-,19-,21-,22-,23-,24-,26+,27+,28+/m0/s1
SMILES CC(C)=CC(=O)N[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C([C@H](C)N(C)C)=CC[C@@H]32)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction) L-Arg L-Asp Cholesterol
Organism
Kingdom Family Species Reference
PlantaeBuxaceaeSarcococca hookeriana Ref.
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OrganismSarcococca hookeriana
ReferenceDevkota,J.Nat.Prod.,71,(2008),1481