input word = C00025587

Metabolite InformationStructural formula
Name Drupangtonine
Formula C28H37NO9
Mw 531.24683179
CAS RN 181133-84-6
C_ID C00025587 ,
InChIKey QLBRURRHLJMBJL-CQWCURFWNA-N
InChICode InChI=1S/C28H37NO9/c1-16(2)6-8-27(32,12-22(30)33-3)25(31)37-24-23-18-11-20-19(35-15-36-20)10-17(18)21-13-29-9-5-7-26(23,29)14-28(24,34-4)38-21/h10-11,16,21,23-24,32H,5-9,12-15H2,1-4H3/t21-,23+,24-,26-,27+,28+/m0/s1
SMILES COC(=O)C[C@](O)(CCC(C)C)C(=O)O[C@H]1[C@H]2c3cc4c(cc3[C@@H]3CN5CCC[C@]25C[C@@]1(OC)O3)OCO4
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus hainanensis Ref.
PlantaeCephalotaxaceaeCephalotaxus harringtonia var.drupacea Ref.
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OrganismCephalotaxus harringtonia var.drupacea
ReferenceTakano,Bioorg.Med.Chem.,6,(1996),1689