PCIDB

KNApSAcK Metabolite C00031879

Metabolite

KNApSAcK Entry

id C00031879
Name Ikemagenin
CAS RN 38627-29-1
Standard InChI InChI=1S/C30H38O6/c1-19(31)23-13-16-30(35)28(23,3)25(36-26(33)10-9-20-7-5-4-6-8-20)18-24-27(2)14-12-22(32)17-21(27)11-15-29(24,30)34/h4-11,22-25,32,34-35H,12-18H2,1-3H3/b10-9+/t22-,23-,24+,25+,27-,28-,29-,30+/m0/s1
Standard InChI (Main Layer) InChI=1S/C30H38O6/c1-19(31)23-13-16-30(35)28(23,3)25(36-26(33)10-9-20-7-5-4-6-8-20)18-24-27(2)14-12-22(32)17-21(27)11-15-29(24,30)34/h4-11,22-25,32,34-35H,12-18H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 443

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN