PCIDB

KNApSAcK Metabolite C00004279

Metabolite

KNApSAcK Entry

id C00004279
Name Luteolin 7-arabinopyranosyl-(1->6)-glucoside / Luteolin-7 O-alpha-arabinopyranosyl-6-C-beta-glucopyranoside
CAS RN 52714-82-6
Standard InChI InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2/t15-,18?,20-,21+,22-,23?,24?,25-,26+/m0/s1
Standard InChI (Main Layer) InChI=1S/C26H28O15/c27-11-2-1-9(3-12(11)28)16-6-14(30)19-13(29)4-10(5-17(19)40-16)39-26-24(36)22(34)21(33)18(41-26)8-38-25-23(35)20(32)15(31)7-37-25/h1-6,15,18,20-29,31-36H,7-8H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 1

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN