input word = C00027731

Metabolite InformationStructural formula
Name 2-O-Ethylepicephalofortuneine
Formula C22H31NO5
Mw 389.22022311
CAS RN 128309-01-3
C_ID C00027731 ,
InChIKey ORFUDMRKUQKEOM-NZQHHSEXNA-N
InChICode InChI=1S/C22H31NO5/c1-5-28-20-11-16-17(24)13-23-8-6-7-14-9-18(25-2)19(26-3)10-15(14)22(16,23)12-21(20)27-4/h9-11,17,20-21,24H,5-8,12-13H2,1-4H3/t17-,20-,21-,22-/m1/s1
SMILES c12c(cc(c(c1)OC)OC)CCCN1[C@]32C(=C[C@H]([C@@H](C3)OC)OCC)[C@@H](C1)O
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr L-Pro Secologanin
Organism
Kingdom Family Species Reference
PlantaeCephalotaxaceaeCephalotaxus fortunei Ref.
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OrganismCephalotaxus fortunei
ReferenceMa,Huaxue Xuebao,47,(1989),1128

Ma,Zhiwu Xuebao,31,(1989),137