PCIDB

KNApSAcK Metabolite C00005133

Metabolite

KNApSAcK Entry

id C00005133
Name Kaempferol 3-alpha-L-arabinopyranoside
CAS RN 99882-10-7
Standard InChI InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15?,17?,20-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL518420 CHEMBL477730

KEGG

By LinkDB

CTD

By CAS RN