input word = C00025588

Metabolite InformationStructural formula
Name 11alpha-Hydroxyhomodeoxyharringtonine
Formula C29H39NO9
Mw 545.26248185
CAS RN 184226-38-8
C_ID C00025588 ,
InChIKey UGSCGWGSJMKYHV-MZPHDCHKNA-N
InChICode InChI=1S/C29H39NO9/c1-17(2)7-5-9-29(34,14-24(32)36-4)27(33)39-26-23(35-3)13-28-8-6-10-30(28)15-20(31)18-11-21-22(38-16-37-21)12-19(18)25(26)28/h11-13,17,20,25-26,31,34H,5-10,14-16H2,1-4H3/t20-,25+,26+,28+,29+/m0/s1
SMILES [C@H]1(c2cc3c(cc2[C@H]2[C@]4(N(C1)CCC4)C=C([C@H]2OC(=O)[C@@](CCCC(C)C)(CC(=O)OC)O)OC)OCO3)O
Start Substs in Alk. Biosynthesis (Prediction) L-Trp L-Pro
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus harringtonia var.drupacea Ref.
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