PCIDB

KNApSAcK Metabolite C00025937

Metabolite

KNApSAcK Entry

id C00025937
Name Magnocurarine / (-)-Magnocurarine / (R)-Magnocurarine
CAS RN 6801-40-7
Standard InChI InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-19(23-3)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)/p+1/t17-/m1/s1
Standard InChI (Main Layer) InChI=1S/C19H23NO3/c1-20(2)9-8-14-11-19(23-3)18(22)12-16(14)17(20)10-13-4-6-15(21)7-5-13/h4-7,11-12,17H,8-10H2,1-3H3,(H-,21,22)

Cluster

Phytochemical cluster
KCF-S cluster No. 896

Link

ChEMBL

By standard InChI CHEMBL1187634
By standard InChI Main Layer CHEMBL1187634 CHEMBL1963333

KEGG

By LinkDB C16991

CTD

By CAS RN C048506