PCIDB

KNApSAcK Metabolite C00027662

Metabolite

KNApSAcK Entry

id C00027662
Name 11-O-Acetylambelline
CAS RN 98983-14-3
Standard InChI InChI=1S/C20H23NO6/c1-11(22)27-17-9-21-8-13-14(7-15-19(18(13)24-3)26-10-25-15)20(17)5-4-12(23-2)6-16(20)21/h4-5,7,12,16-17H,6,8-10H2,1-3H3/t12-,16+,17?,20+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H23NO6/c1-11(22)27-17-9-21-8-13-14(7-15-19(18(13)24-3)26-10-25-15)20(17)5-4-12(23-2)6-16(20)21/h4-5,7,12,16-17H,6,8-10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 103

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN