PCIDB

KNApSAcK Metabolite C00004829

Metabolite

KNApSAcK Entry

id C00004829
Name 5,7,3'-Trihydroxy-3,6,4',5'-tetramethoxyflavone
CAS RN 30250-30-7
Standard InChI InChI=1S/C19H18O9/c1-24-12-6-8(5-9(20)17(12)25-2)16-19(27-4)15(23)13-11(28-16)7-10(21)18(26-3)14(13)22/h5-7,20-22H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O9/c1-24-12-6-8(5-9(20)17(12)25-2)16-19(27-4)15(23)13-11(28-16)7-10(21)18(26-3)14(13)22/h5-7,20-22H,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