PCIDB

KNApSAcK Metabolite C00004361

Metabolite

KNApSAcK Entry

id C00004361
Name Luteolin 4'-methyl ether 7-xylosyl-(1->6)-glucoside
CAS RN 108153-68-0
Standard InChI InChI=1S/C27H30O15/c1-37-16-3-2-10(4-12(16)28)17-7-14(30)20-13(29)5-11(6-18(20)41-17)40-27-25(36)23(34)22(33)19(42-27)9-39-26-24(35)21(32)15(31)8-38-26/h2-7,15,19,21-29,31-36H,8-9H2,1H3/t15-,19?,21+,22-,23+,24?,25?,26+,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H30O15/c1-37-16-3-2-10(4-12(16)28)17-7-14(30)20-13(29)5-11(6-18(20)41-17)40-27-25(36)23(34)22(33)19(42-27)9-39-26-24(35)21(32)15(31)8-38-26/h2-7,15,19,21-29,31-36H,8-9H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL446767

KEGG

By LinkDB

CTD

By CAS RN