PCIDB

KNApSAcK Metabolite C00004290

Metabolite

KNApSAcK Entry

id C00004290
Name Luteolin 7,3'-diglucoside / Luteolin 3',7-di-O-beta-glucoside
CAS RN 52187-80-1
Standard InChI InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2/t17?,18?,20-,21-,22+,23+,24?,25?,26-,27-/m1/s1
Standard InChI (Main Layer) InChI=1S/C27H30O16/c28-7-17-20(33)22(35)24(37)26(42-17)39-10-4-12(31)19-13(32)6-14(40-16(19)5-10)9-1-2-11(30)15(3-9)41-27-25(38)23(36)21(34)18(8-29)43-27/h1-6,17-18,20-31,33-38H,7-8H2

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1744031 CHEMBL2165569

KEGG

By LinkDB

CTD

By CAS RN