PCIDB

KNApSAcK Metabolite C00005871

Metabolite

KNApSAcK Entry

id C00005871
Name Kaempferol 7-(6''-p-succinylglucoside)
CAS RN 72947-91-2
Standard InChI InChI=1S/C25H24O14/c26-11-3-1-10(2-4-11)24-22(34)20(32)18-13(27)7-12(8-14(18)38-24)37-25-23(35)21(33)19(31)15(39-25)9-36-17(30)6-5-16(28)29/h1-4,7-8,15,19,21,23,25-27,31,33-35H,5-6,9H2,(H,28,29)/t15?,19-,21+,23?,25-/m1/s1
Standard InChI (Main Layer) InChI=1S/C25H24O14/c26-11-3-1-10(2-4-11)24-22(34)20(32)18-13(27)7-12(8-14(18)38-24)37-25-23(35)21(33)19(31)15(39-25)9-36-17(30)6-5-16(28)29/h1-4,7-8,15,19,21,23,25-27,31,33-35H,5-6,9H2,(H,28,29)

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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