PCIDB

KNApSAcK Metabolite C00004901

Metabolite

KNApSAcK Entry

id C00004901
Name 8-C-Methylquercetagetin 3,6,7-trimethyl ether / 2-(3,4-Dihydroxyphenyl)-5-hydroxy-3,6,7-trimethoxy-8-methyl-4H-1-benzopyran-4-one
CAS RN 140899-09-8
Standard InChI InChI=1S/C19H18O8/c1-8-15-12(13(22)18(25-3)16(8)24-2)14(23)19(26-4)17(27-15)9-5-6-10(20)11(21)7-9/h5-7,20-22H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O8/c1-8-15-12(13(22)18(25-3)16(8)24-2)14(23)19(26-4)17(27-15)9-5-6-10(20)11(21)7-9/h5-7,20-22H,1-4H3

Cluster

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

Link

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