input word = C00025573

Metabolite InformationStructural formula
Name Deoxyharringtonine
Formula C28H37NO8
Mw 515.25191717
CAS RN 36804-95-2
C_ID C00025573 ,
InChIKey WRCBXHDQHPUVHW-VLOIRHSLNA-N
InChICode InChI=1S/C28H37NO8/c1-17(2)6-9-28(32,15-23(30)34-4)26(31)37-25-22(33-3)14-27-8-5-10-29(27)11-7-18-12-20-21(36-16-35-20)13-19(18)24(25)27/h12-14,17,24-25,32H,5-11,15-16H2,1-4H3/t24?,25-,27-,28-/m1/s1
SMILES COC(=O)C[C@](O)(CCC(C)C)C(=O)O[C@@H]1C(OC)=C[C@]23CCCN2CCc2cc4c(cc2[C@H]13)OCO4
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus fortunei Ref.
PlantaeCephalotaxaceaeCephalotaxus harringtonia Ref.
PlantaeCephalotaxaceaeCephalotaxus harringtonia var.drupacea Ref.
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OrganismCephalotaxus fortunei
ReferenceWang,Yaoxue Xuebao,27,(1992),173