PCIDB

KNApSAcK Metabolite C00007707

Metabolite

KNApSAcK Entry

id C00007707
Name 13alpha-Benzoyloxylupanine
CAS RN
Standard InChI InChI=1S/C22H28N2O3/c25-21-8-4-7-19-16-11-17(14-24(19)21)20-12-18(9-10-23(20)13-16)27-22(26)15-5-2-1-3-6-15/h1-3,5-6,16-20H,4,7-14H2/t16?,17?,18-,19+,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C22H28N2O3/c25-21-8-4-7-19-16-11-17(14-24(19)21)20-12-18(9-10-23(20)13-16)27-22(26)15-5-2-1-3-6-15/h1-3,5-6,16-20H,4,7-14H2

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