PCIDB

KNApSAcK Metabolite C00033966

Metabolite

KNApSAcK Entry

id C00033966
Name Ixerin M
CAS RN 101153-66-6
Standard InChI InChI=1S/C26H36O11/c1-9(2)19(28)25(33)34-15-6-10(3)13-7-14(11(4)17(13)23-18(15)12(5)24(32)37-23)35-26-22(31)21(30)20(29)16(8-27)36-26/h9,13-23,26-31H,3-8H2,1-2H3/t13-,14-,15+,16+,17-,18+,19?,20+,21-,22+,23+,26+/m0/s1
Standard InChI (Main Layer) InChI=1S/C26H36O11/c1-9(2)19(28)25(33)34-15-6-10(3)13-7-14(11(4)17(13)23-18(15)12(5)24(32)37-23)35-26-22(31)21(30)20(29)16(8-27)36-26/h9,13-23,26-31H,3-8H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 2918

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN