PCIDB

KNApSAcK Metabolite C00009422

Metabolite

KNApSAcK Entry

id C00009422
Name 6,7,3'-Trimethoxy-4',5'-methylenedioxyisoflavone
CAS RN 24203-70-1
Standard InChI InChI=1S/C19H16O7/c1-21-14-6-11-13(7-15(14)22-2)24-8-12(18(11)20)10-4-16(23-3)19-17(5-10)25-9-26-19/h4-8H,9H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C19H16O7/c1-21-14-6-11-13(7-15(14)22-2)24-8-12(18(11)20)10-4-16(23-3)19-17(5-10)25-9-26-19/h4-8H,9H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN