PCIDB

KNApSAcK Metabolite C00005074

Metabolite

KNApSAcK Entry

id C00005074
Name 3,6-Dimethoxy-6'',6''-dimethylpyrano[2,3:7,8]flavone
CAS RN 61755-75-7
Standard InChI InChI=1S/C22H20O5/c1-22(2)11-10-14-19-15(12-16(24-3)20(14)27-22)17(23)21(25-4)18(26-19)13-8-6-5-7-9-13/h5-12H,1-4H3
Standard InChI (Main Layer) InChI=1S/C22H20O5/c1-22(2)11-10-14-19-15(12-16(24-3)20(14)27-22)17(23)21(25-4)18(26-19)13-8-6-5-7-9-13/h5-12H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 24

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN