PCIDB

KNApSAcK Metabolite C00004710

Metabolite

KNApSAcK Entry

id C00004710
Name 4'-Hydroxy-3,5,6,7,3'-pentamethoxyflavone / Quercetagetin 3,5,6,7,3'-pentamethyl ether / 2-(4-Hydroxy-3-methoxyphenyl)-3,5,6,7-tetramethoxy-4H-1-benzopyran-4-one
CAS RN 910-43-0
Standard InChI InChI=1S/C20H20O8/c1-23-12-8-10(6-7-11(12)21)17-20(27-5)16(22)15-13(28-17)9-14(24-2)18(25-3)19(15)26-4/h6-9,21H,1-5H3
Standard InChI (Main Layer) InChI=1S/C20H20O8/c1-23-12-8-10(6-7-11(12)21)17-20(27-5)16(22)15-13(28-17)9-14(24-2)18(25-3)19(15)26-4/h6-9,21H,1-5H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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