PCIDB

KNApSAcK Metabolite C00005819

Metabolite

KNApSAcK Entry

id C00005819
Name Icariside I
CAS RN 56725-99-6
Standard InChI InChI=1S/C27H30O11/c1-12(2)4-9-15-17(36-27-24(34)22(32)20(30)18(11-28)37-27)10-16(29)19-21(31)23(33)25(38-26(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22,24,27-30,32-34H,9,11H2,1-3H3/t18?,20-,22+,24?,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H30O11/c1-12(2)4-9-15-17(36-27-24(34)22(32)20(30)18(11-28)37-27)10-16(29)19-21(31)23(33)25(38-26(15)19)13-5-7-14(35-3)8-6-13/h4-8,10,18,20,22,24,27-30,32-34H,9,11H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 371

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL558499

KEGG

By LinkDB

CTD

By CAS RN