PCIDB

KNApSAcK Metabolite C00002458

Metabolite

KNApSAcK Entry

id C00002458
Name Cichoriin
CAS RN 531-58-8
Standard InChI InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2/t10?,12-,13+,14?,15-/m1/s1
Standard InChI (Main Layer) InChI=1S/C15H16O9/c16-5-10-12(19)13(20)14(21)15(24-10)23-9-4-8-6(3-7(9)17)1-2-11(18)22-8/h1-4,10,12-17,19-21H,5H2

Cluster

Phytochemical cluster No. 25
KCF-S cluster No. 491

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB C09206

CTD

By CAS RN C410941