PCIDB

KNApSAcK Metabolite C00011408

Metabolite

KNApSAcK Entry

id C00011408
Name Icariside C3
CAS RN 108906-48-5
Standard InChI InChI=1S/C21H38O8/c1-6-21(5,11-7-8-13(2)9-10-15(23)20(3,4)27)29-19-18(26)17(25)16(24)14(12-22)28-19/h6,8,14-19,22-27H,1,7,9-12H2,2-5H3/b13-8+/t14?,15-,16+,17-,18?,19+,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H38O8/c1-6-21(5,11-7-8-13(2)9-10-15(23)20(3,4)27)29-19-18(26)17(25)16(24)14(12-22)28-19/h6,8,14-19,22-27H,1,7,9-12H2,2-5H3

Cluster

Phytochemical cluster
KCF-S cluster No. 1643

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN