PCIDB

KNApSAcK Metabolite C00004265

Metabolite

KNApSAcK Entry

id C00004265
Name Luteolin 7-rhamnoside / Luteolin 7-O-rhamnoside
CAS RN 18016-54-1
Standard InChI InChI=1S/C21H20O10/c1-8-18(26)19(27)20(28)21(29-8)30-10-5-13(24)17-14(25)7-15(31-16(17)6-10)9-2-3-11(22)12(23)4-9/h2-8,18-24,26-28H,1H3/t8?,18-,19-,20?,21-/m0/s1
Standard InChI (Main Layer) InChI=1S/C21H20O10/c1-8-18(26)19(27)20(28)21(29-8)30-10-5-13(24)17-14(25)7-15(31-16(17)6-10)9-2-3-11(22)12(23)4-9/h2-8,18-24,26-28H,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL1689272

KEGG

By LinkDB

CTD

By CAS RN