PCIDB

KNApSAcK Metabolite C00005192

Metabolite

KNApSAcK Entry

id C00005192
Name Kaempferol 3,4'-dixyloside
CAS RN 78468-28-7
Standard InChI InChI=1S/C25H26O14/c26-10-5-12(27)16-15(6-10)38-22(23(19(16)32)39-25-21(34)18(31)14(29)8-36-25)9-1-3-11(4-2-9)37-24-20(33)17(30)13(28)7-35-24/h1-6,13-14,17-18,20-21,24-31,33-34H,7-8H2/t13-,14-,17?,18?,20?,21?,24+,25+/m1/s1
Standard InChI (Main Layer) InChI=1S/C25H26O14/c26-10-5-12(27)16-15(6-10)38-22(23(19(16)32)39-25-21(34)18(31)14(29)8-36-25)9-1-3-11(4-2-9)37-24-20(33)17(30)13(28)7-35-24/h1-6,13-14,17-18,20-21,24-31,33-34H,7-8H2

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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