PCIDB

KNApSAcK Metabolite C00015789

Metabolite

KNApSAcK Entry

id C00015789
Name Icariside E3
CAS RN 117613-74-8
Standard InChI InChI=1S/C26H36O11/c1-34-19-10-15(5-6-18(19)30)8-16(12-28)17-9-14(4-3-7-27)11-20(35-2)25(17)37-26-24(33)23(32)22(31)21(13-29)36-26/h5-6,9-11,16,21-24,26-33H,3-4,7-8,12-13H2,1-2H3/t16?,21?,22-,23+,24?,26+/m1/s1
Standard InChI (Main Layer) InChI=1S/C26H36O11/c1-34-19-10-15(5-6-18(19)30)8-16(12-28)17-9-14(4-3-7-27)11-20(35-2)25(17)37-26-24(33)23(32)22(31)21(13-29)36-26/h5-6,9-11,16,21-24,26-33H,3-4,7-8,12-13H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 193

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN