input word = C00025577

Metabolite InformationStructural formula
Name Bishomodeoxyharringtonine
Formula C30H41NO8
Mw 543.28321729
CAS RN 181817-97-0
C_ID C00025577 ,
InChIKey DRSNAXRLOVPLKQ-WTARTMCHNA-N
InChICode InChI=1S/C30H41NO8/c1-19(2)8-5-6-11-30(34,17-25(32)36-4)28(33)39-27-24(35-3)16-29-10-7-12-31(29)13-9-20-14-22-23(38-18-37-22)15-21(20)26(27)29/h14-16,19,26-27,34H,5-13,17-18H2,1-4H3/t26?,27-,29-,30-/m1/s1
SMILES c12c(cc3c(c1)[C@H]1[C@]4(N(CC3)CCC4)C=C([C@H]1OC(=O)[C@@](CCCCC(C)C)(CC(=O)OC)O)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus harringtonia var.drupacea Ref.
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OrganismCephalotaxus harringtonia var.drupacea
ReferenceTakano,J.Nat.Prod.,59,(1996), 965