input word = C00025572

Metabolite InformationStructural formula
Name Homoharringtonine
(-)-Homoharringtonine
Formula C29H39NO9
Mw 545.26248185
CAS RN 26833-87-4
C_ID C00025572 ,
InChIKey HYFHYPWGAURHIV-QAOLYVRWNA-N
InChICode InChI=1S/C29H39NO9/c1-27(2,33)8-5-10-29(34,16-23(31)36-4)26(32)39-25-22(35-3)15-28-9-6-11-30(28)12-7-18-13-20-21(38-17-37-20)14-19(18)24(25)28/h13-15,24-25,33-34H,5-12,16-17H2,1-4H3/t24-,25-,28-,29-/m1/s1
SMILES c12c(cc3c(c1)[C@H]1[C@]4(N(CC3)CCC4)C=C([C@H]1OC(=O)[C@@](CCCC(C)(O)C)(CC(=O)OC)O)OC)OCO2
Start Substs in Alk. Biosynthesis (Prediction) L-Pro
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus fortunei Ref.
PlantaeCephalotaxaceaeCephalotaxus fortuneri Ref.
PlantaeCephalotaxaceaeCephalotaxus harringtonia Ref.
PlantaeCephalotaxaceaeCephalotaxus harringtonii Ref.
PlantaeCephalotaxaceaeCephalotaxus sinensis Ref.
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OrganismCephalotaxus harringtonii
ReferenceWang, Z. et al., Front. Pharmacol., 11, (2020), 1013.