PCIDB

KNApSAcK Metabolite C00005148

Metabolite

KNApSAcK Entry

id C00005148
Name Kaempferol 7-galactoside
CAS RN 53585-54-9
Standard InChI InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2/t13?,15-,17-,19?,21+/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H20O11/c22-7-13-15(25)17(27)19(29)21(32-13)30-10-5-11(24)14-12(6-10)31-20(18(28)16(14)26)8-1-3-9(23)4-2-8/h1-6,13,15,17,19,21-25,27-29H,7H2

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 2

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL469441 CHEMBL1159471

KEGG

By LinkDB

CTD

By CAS RN