PCIDB

KNApSAcK Metabolite C00024292

Metabolite

KNApSAcK Entry

id C00024292
Name Endolobine
CAS RN 67627-71-8
Standard InChI InChI=1S/C20H22N2O2/c1-3-10-9-22-15-7-12(10)17-16(22)8-20(19(17)23)13-6-11(24-2)4-5-14(13)21-18(15)20/h3-6,12,15-18,21H,7-9H2,1-2H3/b10-3-/t12-,15-,16-,17?,18-,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H22N2O2/c1-3-10-9-22-15-7-12(10)17-16(22)8-20(19(17)23)13-6-11(24-2)4-5-14(13)21-18(15)20/h3-6,12,15-18,21H,7-9H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 279

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN