PCIDB

KNApSAcK Metabolite C00005181

Metabolite

KNApSAcK Entry

id C00005181
Name Kaempferol 3-glucoside-7-galactoside
CAS RN 99883-42-8
Standard InChI InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2/t14?,15?,17-,18+,20-,21?,22?,23?,26+,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H30O16/c28-7-14-17(32)20(35)22(37)26(41-14)39-11-5-12(31)16-13(6-11)40-24(9-1-3-10(30)4-2-9)25(19(16)34)43-27-23(38)21(36)18(33)15(8-29)42-27/h1-6,14-15,17-18,20-23,26-33,35-38H,7-8H2

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL2206209

KEGG

By LinkDB

CTD

By CAS RN