PCIDB

KNApSAcK Metabolite C00004385

Metabolite

KNApSAcK Entry

id C00004385
Name 6-Hydroxyluteolin 7-apioside
CAS RN 76318-87-1
Standard InChI InChI=1S/C20H18O11/c21-6-20(28)7-29-19(18(20)27)31-14-5-13-15(17(26)16(14)25)11(24)4-12(30-13)8-1-2-9(22)10(23)3-8/h1-5,18-19,21-23,25-28H,6-7H2/t18?,19-,20?/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H18O11/c21-6-20(28)7-29-19(18(20)27)31-14-5-13-15(17(26)16(14)25)11(24)4-12(30-13)8-1-2-9(22)10(23)3-8/h1-5,18-19,21-23,25-28H,6-7H2

Cluster

Phytochemical cluster
KCF-S cluster No. 3218

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN