PCIDB

KNApSAcK Metabolite C00004594

Metabolite

KNApSAcK Entry

id C00004594
Name 3,5,6,4'-Tetrahydroxy-7-methoxyflavone
CAS RN 111864-35-8
Standard InChI InChI=1S/C16H12O7/c1-22-10-6-9-11(13(19)12(10)18)14(20)15(21)16(23-9)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3
Standard InChI (Main Layer) InChI=1S/C16H12O7/c1-22-10-6-9-11(13(19)12(10)18)14(20)15(21)16(23-9)7-2-4-8(17)5-3-7/h2-6,17-19,21H,1H3

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