PCIDB

KNApSAcK Metabolite C00004851

Metabolite

KNApSAcK Entry

id C00004851
Name 5,7,2',4'-Tetrahydroxy-3,6,8,5'-tetramethoxyflavone
CAS RN 96887-21-7
Standard InChI InChI=1S/C19H18O10/c1-25-10-5-7(8(20)6-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/h5-6,20-22,24H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O10/c1-25-10-5-7(8(20)6-9(10)21)15-18(27-3)13(23)11-12(22)17(26-2)14(24)19(28-4)16(11)29-15/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

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