PCIDB

KNApSAcK Metabolite C00022181

Metabolite

KNApSAcK Entry

id C00022181
Name Hebeclinolide
CAS RN 63147-18-2
Standard InChI InChI=1S/C20H24O4/c1-13-10-16(21)11-20(2,3)17(13)6-4-14-5-7-18(24-19(14)22)15-8-9-23-12-15/h5,8-10,12,17-18H,4,6-7,11H2,1-3H3/t17-,18+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H24O4/c1-13-10-16(21)11-20(2,3)17(13)6-4-14-5-7-18(24-19(14)22)15-8-9-23-12-15/h5,8-10,12,17-18H,4,6-7,11H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 6930

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN