PCIDB

KNApSAcK Metabolite C00003911

Metabolite

KNApSAcK Entry

id C00003911
Name Hypolaetin 7,8,3',4'-tetramethyl ether / 5-Hydroxy-7,8,3',4'-tetramethoxyflavone / 2-(3,4-Dimethoxyphenyl)-5-hydroxy-7,8-dimethoxy-4H-1-benzopyran-4-one
CAS RN 13003-74-2
Standard InChI InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O7/c1-22-13-6-5-10(7-15(13)23-2)14-8-11(20)17-12(21)9-16(24-3)18(25-4)19(17)26-14/h5-9,21H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

Link

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KEGG

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