PCIDB

KNApSAcK Metabolite C00004711

Metabolite

KNApSAcK Entry

id C00004711
Name 7-Hydroxy-3,5,6,3',4'-pentamethoxyflavone / Quercetagetin 3,5,6,3',4'-pentamethyl ether / 2-(3,4-Dimethoxyphenyl)-7-hydroxy-3,5,6-trimethoxy-4H-1-benzopyran-4-one
CAS RN 57393-68-7
Standard InChI InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(28-17)9-11(21)18(25-3)19(15)26-4/h6-9,21H,1-5H3
Standard InChI (Main Layer) InChI=1S/C20H20O8/c1-23-12-7-6-10(8-13(12)24-2)17-20(27-5)16(22)15-14(28-17)9-11(21)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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