input word = C00026008

Metabolite InformationStructural formula
Name Pendine
(+)-Pendine
Formula C35H34N2O6
Mw 578.24168683
CAS RN 59114-65-7
C_ID C00026008 ,
InChIKey MKONEYKXYDJEOF-WCXOXPFQNA-N
InChICode InChI=1S/C35H34N2O6/c1-37-13-11-22-18-29(40-3)33-35-31(22)25(37)15-20-6-9-26(38)27(16-20)41-23-7-4-19(5-8-23)14-24-30-21(10-12-36-24)17-28(39-2)32(43-35)34(30)42-33/h4-9,16-18,24-25,36,38H,10-15H2,1-3H3/t24-,25+/m1/s1
SMILES COc1cc2c3c4c1Oc1c(c(OC)cc5c1[C@H](Cc1ccc(O)c(c1)Oc1ccc(cc1)CC3NCC2)N(C)CC5)O4
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
PlantaeMenispermaceaeCocculus pendulus (Forsk.) Diels Ref.
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OrganismCocculus pendulus (Forsk.) Diels
ReferenceJain,Fitoterapia,62,(1991),391