PCIDB

KNApSAcK Metabolite C00013126

Metabolite

KNApSAcK Entry

id C00013126
Name Euonymin / Euonymine
CAS RN 33458-82-1
Standard InChI InChI=1S/C38H47NO18/c1-16-17(2)33(46)56-30-28(52-20(5)42)32(55-23(8)45)37(15-49-18(3)40)31(54-22(7)44)27(51-19(4)41)25-29(53-21(6)43)38(37,36(30,10)48)57-35(25,9)14-50-34(47)24-12-11-13-39-26(16)24/h11-13,16-17,25,27-32,48H,14-15H2,1-10H3
Standard InChI (Main Layer) InChI=1S/C38H47NO18/c1-16-17(2)33(46)56-30-28(52-20(5)42)32(55-23(8)45)37(15-49-18(3)40)31(54-22(7)44)27(51-19(4)41)25-29(53-21(6)43)38(37,36(30,10)48)57-35(25,9)14-50-34(47)24-12-11-13-39-26(16)24/h11-13,16-17,25,27-32,48H,14-15H2,1-10H3

Cluster

Phytochemical cluster
KCF-S cluster No. 43

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL346753 CHEMBL503447

KEGG

By LinkDB

CTD

By CAS RN