PCIDB

KNApSAcK Metabolite C00004272

Metabolite

KNApSAcK Entry

id C00004272
Name Luteolin 3'-rhamnoside
CAS RN 99694-79-8
Standard InChI InChI=1S/C21H20O10/c1-8-18(26)19(27)20(28)21(29-8)31-15-4-9(2-3-11(15)23)14-7-13(25)17-12(24)5-10(22)6-16(17)30-14/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)31-15-4-9(2-3-11(15)23)14-7-13(25)17-12(24)5-10(22)6-16(17)30-14/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

KEGG

By LinkDB

CTD

By CAS RN