Metabolite

KNApSAcK Entry

id C00004550
Name 3,5,6,7-Tetramethoxyflavone / 3,5,6,7-Tetramethoxy-2-phenyl-4H-1-benzopyran-4-one
CAS RN 75413-07-9
Standard InChI InChI=1S/C19H18O6/c1-21-13-10-12-14(18(23-3)17(13)22-2)15(20)19(24-4)16(25-12)11-8-6-5-7-9-11/h5-10H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O6/c1-21-13-10-12-14(18(23-3)17(13)22-2)15(20)19(24-4)16(25-12)11-8-6-5-7-9-11/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