PCIDB

KNApSAcK Metabolite C00020532

Metabolite

KNApSAcK Entry

id C00020532
Name Crepidiaside C
CAS RN 101921-37-3
Standard InChI InChI=1S/C21H30O9/c1-8-5-12(23)14-9(2)20(27)30-19(14)15-10(3-4-11(8)15)7-28-21-18(26)17(25)16(24)13(6-22)29-21/h3,9,12-19,21-26H,4-7H2,1-2H3/t9?,12-,13?,14+,15-,16+,17-,18?,19-,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H30O9/c1-8-5-12(23)14-9(2)20(27)30-19(14)15-10(3-4-11(8)15)7-28-21-18(26)17(25)16(24)13(6-22)29-21/h3,9,12-19,21-26H,4-7H2,1-2H3

Cluster

Phytochemical cluster
KCF-S cluster No. 212

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN