PCIDB

KNApSAcK Metabolite C00004591

Metabolite

KNApSAcK Entry

id C00004591
Name 5,6,7,4'-Tetrahydroxy-3-methoxyflavone
CAS RN 76060-25-8
Standard InChI InChI=1S/C16H12O7/c1-22-16-14(21)11-10(6-9(18)12(19)13(11)20)23-15(16)7-2-4-8(17)5-3-7/h2-6,17-20H,1H3
Standard InChI (Main Layer) InChI=1S/C16H12O7/c1-22-16-14(21)11-10(6-9(18)12(19)13(11)20)23-15(16)7-2-4-8(17)5-3-7/h2-6,17-20H,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

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