PCIDB

KNApSAcK Metabolite C00001793

Metabolite

KNApSAcK Entry

id C00001793
Name Aknadicine
CAS RN 24148-89-8
Standard InChI InChI=1S/C19H23NO5/c1-23-13-5-4-11-6-7-19-17(25-3)16(24-2)12(21)10-18(19,8-9-20-19)14(11)15(13)22/h4-5,20,22H,6-10H2,1-3H3/t18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C19H23NO5/c1-23-13-5-4-11-6-7-19-17(25-3)16(24-2)12(21)10-18(19,8-9-20-19)14(11)15(13)22/h4-5,20,22H,6-10H2,1-3H3

Cluster

Phytochemical cluster No. 4
KCF-S cluster No. 559

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2000216

KEGG

By LinkDB C09325

CTD

By CAS RN