PCIDB

KNApSAcK Metabolite C00004006

Metabolite

KNApSAcK Entry

id C00004006
Name 5,6,7,3'-Tetramethoxy-4',5'-methylenedioxyflavone
CAS RN 89029-10-7
Standard InChI InChI=1S/C20H18O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-8H,9H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C20H18O8/c1-22-14-5-10(6-16-18(14)27-9-26-16)12-7-11(21)17-13(28-12)8-15(23-2)19(24-3)20(17)25-4/h5-8H,9H2,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 27

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN