PCIDB

KNApSAcK Metabolite C00001711

Metabolite

KNApSAcK Entry

id C00001711
Name C-curarine
CAS RN 7168-64-1
Standard InChI InChI=1S/C40H44N4O/c1-5-25-23-43(3)17-15-37-29-11-7-10-14-34(29)42-22-32-28-20-36-38(16-18-44(36,4)24-26(28)6-2)30-12-8-9-13-33(30)41-21-31(27(25)19-35(37)43)39(37,42)45-40(32,38)41/h5-14,21-22,27-28,35-36H,15-20,23-24H2,1-4H3/q+2/b25-5-,26-6-/t27-,28-,35-,36-,37+,38+,39+,40+,43-,44-/m0/s1
Standard InChI (Main Layer) InChI=1S/C40H44N4O/c1-5-25-23-43(3)17-15-37-29-11-7-10-14-34(29)42-22-32-28-20-36-38(16-18-44(36,4)24-26(28)6-2)30-12-8-9-13-33(30)41-21-31(27(25)19-35(37)43)39(37,42)45-40(32,38)41/h5-14,21-22,27-28,35-36H,15-20,23-24H2,1-4H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 4305

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09144

CTD

By CAS RN