PCIDB

KNApSAcK Metabolite C00029262

Metabolite

KNApSAcK Entry

id C00029262
Name Zhebeinine
CAS RN 135636-54-3
Standard InChI InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3/t15-,16+,17-,18-,19+,20+,21+,22+,23-,24+,25+,26-,27+/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,4-14H2,1-3H3

Cluster

Phytochemical cluster No. 11
KCF-S cluster No. 95

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C17881

CTD

By CAS RN C071593