PCIDB

KNApSAcK Metabolite C00020467

Metabolite

KNApSAcK Entry

id C00020467
Name Ixerin D
CAS RN 93236-44-3
Standard InChI InChI=1S/C21H30O9/c1-8-10-4-5-21(3,27)11-6-12(9(2)14(11)18(10)30-19(8)26)28-20-17(25)16(24)15(23)13(7-22)29-20/h10-18,20,22-25,27H,1-2,4-7H2,3H3/t10-,11+,12-,13?,14-,15+,16-,17?,18-,20+,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H30O9/c1-8-10-4-5-21(3,27)11-6-12(9(2)14(11)18(10)30-19(8)26)28-20-17(25)16(24)15(23)13(7-22)29-20/h10-18,20,22-25,27H,1-2,4-7H2,3H3

Cluster

Phytochemical cluster No. 38
KCF-S cluster No. 259

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN