Metabolite

KNApSAcK Entry

id C00003832
Name 5,6,7,8-Tetramethoxyflavone / 5,6,7,8-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one
CAS RN 3162-43-4
Standard InChI InChI=1S/C19H18O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-10H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O6/c1-21-15-14-12(20)10-13(11-8-6-5-7-9-11)25-16(14)18(23-3)19(24-4)17(15)22-2/h5-10H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN