PCIDB

KNApSAcK Metabolite C00005408

Metabolite

KNApSAcK Entry

id C00005408
Name Quercetin 3-galactosyl-(1->6)-glucoside
CAS RN 94595-85-4
Standard InChI InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2/t14?,15?,17-,18+,20-,21?,22?,23?,26+,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H30O17/c28-6-14-17(33)20(36)22(38)26(42-14)40-7-15-18(34)21(37)23(39)27(43-15)44-25-19(35)16-12(32)4-9(29)5-13(16)41-24(25)8-1-2-10(30)11(31)3-8/h1-5,14-15,17-18,20-23,26-34,36-39H,6-7H2

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1097317

KEGG

By LinkDB

CTD

By CAS RN