input word = C00045013

Metabolite InformationStructural formula
Name Plakinamine K
(+)-Plakinamine K
Formula C32H52N2O2
Mw 496.40287892
CAS RN 640734-88-9
C_ID C00045013 ,
InChIKey WYIXBFLRDRBIKC-HWQDJHPLNA-N
InChICode InChI=1S/C32H52N2O2/c1-19(2)22-14-17-34-29(22)18-20(3)24-10-11-25-23-8-9-27-30(36-21(4)35)28(33-7)13-16-32(27,6)26(23)12-15-31(24,25)5/h8,20,24-30,33-34H,9-18H2,1-7H3/t20-,24-,25+,26+,27+,28-,29-,30-,31-,32-/m1/s1
SMILES CN[C@@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)CC5NCCC5=C(C)C)CC[C@H]4C3=CC[C@H]2[C@H]1OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction) L-Pro L-Arg Cholesterol
Organism
Kingdom Family Species Reference
FungiCorticiaceaeCorticium niger Ref.
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OrganismCorticium niger
ReferenceRidley,J.Nat.Prod.,66,(2003),1536