PCIDB

KNApSAcK Metabolite C00015852

Metabolite

KNApSAcK Entry

id C00015852
Name Radulanin A
CAS RN 68104-12-1
Standard InChI InChI=1S/C19H20O2/c1-14-7-10-17-18(20)11-16(12-19(17)21-13-14)9-8-15-5-3-2-4-6-15/h2-7,11-12,20H,8-10,13H2,1H3
Standard InChI (Main Layer) InChI=1S/C19H20O2/c1-14-7-10-17-18(20)11-16(12-19(17)21-13-14)9-8-15-5-3-2-4-6-15/h2-7,11-12,20H,8-10,13H2,1H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1273

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN