PCIDB

KNApSAcK Metabolite C00003892

Metabolite

KNApSAcK Entry

id C00003892
Name 6-Hydroxyluteolin 7,3'-dimethyl ether / 5,6,4'-Trihydroxy-7,3'-dimethoxyflavone / 5,6-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
CAS RN 25782-25-6
Standard InChI InChI=1S/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-12-5-8(3-4-9(12)18)11-6-10(19)15-13(24-11)7-14(23-2)16(20)17(15)21/h3-7,18,20-21H,1-2H3

Cluster

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

Link

ChEMBL

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KEGG

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