PCIDB

KNApSAcK Metabolite C00007709

Metabolite

KNApSAcK Entry

id C00007709
Name 13alpha-(Cinnamoyloxy)-lupanine
CAS RN
Standard InChI InChI=1S/C24H30N2O3/c27-23-8-4-7-21-18-13-19(16-26(21)23)22-14-20(11-12-25(22)15-18)29-24(28)10-9-17-5-2-1-3-6-17/h1-3,5-6,9-10,18-22H,4,7-8,11-16H2/b10-9+/t18?,19?,20-,21+,22-/m0/s1
Standard InChI (Main Layer) InChI=1S/C24H30N2O3/c27-23-8-4-7-21-18-13-19(16-26(21)23)22-14-20(11-12-25(22)15-18)29-24(28)10-9-17-5-2-1-3-6-17/h1-3,5-6,9-10,18-22H,4,7-8,11-16H2

Cluster

Phytochemical cluster No. 3
KCF-S cluster No. 1268

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN