PCIDB

KNApSAcK Metabolite C00005178

Metabolite

KNApSAcK Entry

id C00005178
Name Kaempferol 3-galactoside-7-rhamnoside
CAS RN 38784-79-1
Standard InChI InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3/t9?,15?,17-,18-,20-,21?,22?,23?,26-,27-/m0/s1
Standard InChI (Main Layer) InChI=1S/C27H30O15/c1-9-17(31)20(34)22(36)26(38-9)39-12-6-13(30)16-14(7-12)40-24(10-2-4-11(29)5-3-10)25(19(16)33)42-27-23(37)21(35)18(32)15(8-28)41-27/h2-7,9,15,17-18,20-23,26-32,34-37H,8H2,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1929192 CHEMBL1929193

KEGG

By LinkDB

CTD

By CAS RN

Human Protein / Gene in interaction

2 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P11387 DNA topoisomerase 1 Isomerase CHEMBL1929192 CHEMBL1929193 CHEMBL1932251 (2) CHEMBL1932252 (1)
CHEMBL1932253 (2)
0 / 0
P11388 DNA topoisomerase 2-alpha Isomerase CHEMBL1929192 CHEMBL1929193 CHEMBL1932254 (2) CHEMBL1932258 (1)
CHEMBL1932265 (1)
0 / 0