PCIDB

KNApSAcK Metabolite C00003909

Metabolite

KNApSAcK Entry

id C00003909
Name Hypolaetin 8,3'-dimethyl ether / 5,7,4'-Trihydroxy-8,3'-dimethoxyflavone / 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one
CAS RN 24126-72-5
Standard InChI InChI=1S/C17H14O7/c1-22-14-5-8(3-4-9(14)18)13-7-11(20)15-10(19)6-12(21)16(23-2)17(15)24-13/h3-7,18-19,21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-14-5-8(3-4-9(14)18)13-7-11(20)15-10(19)6-12(21)16(23-2)17(15)24-13/h3-7,18-19,21H,1-2H3

Cluster

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

Link

ChEMBL

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KEGG

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CTD

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