PCIDB

KNApSAcK Metabolite C00025050

Metabolite

KNApSAcK Entry

id C00025050
Name Norpleiomutine / (-)-Norpleiomutine / N1-Demethylpleiomutine
CAS RN 82529-52-0
Standard InChI InChI=1S/C40H48N4O2/c1-3-37-13-6-18-42-20-12-27-26-8-4-5-9-31(26)44(33(27)34(37)42)32(24-37)25-10-11-30-28(22-25)39-17-21-43-19-7-14-38(36(39)43)15-16-40(39,41-30)29(23-38)35(45)46-2/h4-5,8-11,22,29,32,34,36,41H,3,6-7,12-21,23-24H2,1-2H3/t29?,32-,34-,36-,37+,38+,39?,40+/m0/s1
Standard InChI (Main Layer) InChI=1S/C40H48N4O2/c1-3-37-13-6-18-42-20-12-27-26-8-4-5-9-31(26)44(33(27)34(37)42)32(24-37)25-10-11-30-28(22-25)39-17-21-43-19-7-14-38(36(39)43)15-16-40(39,41-30)29(23-38)35(45)46-2/h4-5,8-11,22,29,32,34,36,41H,3,6-7,12-21,23-24H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1015

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN