PCIDB

KNApSAcK Metabolite C00010137

Metabolite

KNApSAcK Entry

id C00010137
Name Iridin / Irigenin 7-O-glucoside
CAS RN 491-74-7
Standard InChI InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3/t15?,18-,20+,21?,24-/m1/s1
Standard InChI (Main Layer) InChI=1S/C24H26O13/c1-32-13-5-9(4-11(26)22(13)33-2)10-8-35-12-6-14(23(34-3)19(29)16(12)17(10)27)36-24-21(31)20(30)18(28)15(7-25)37-24/h4-6,8,15,18,20-21,24-26,28-31H,7H2,1-3H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 2

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL487014 CHEMBL1475472

KEGG

By LinkDB C10465

CTD

By CAS RN