PCIDB

KNApSAcK Metabolite C00004859

Metabolite

KNApSAcK Entry

id C00004859
Name 5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone
CAS RN 78516-78-6
Standard InChI InChI=1S/C19H18O10/c1-25-15-8(20)5-7(6-9(15)21)14-18(27-3)12(23)10-11(22)17(26-2)13(24)19(28-4)16(10)29-14/h5-6,20-22,24H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O10/c1-25-15-8(20)5-7(6-9(15)21)14-18(27-3)12(23)10-11(22)17(26-2)13(24)19(28-4)16(10)29-14/h5-6,20-22,24H,1-4H3

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

By CAS RN