PCIDB

KNApSAcK Metabolite C00005060

Metabolite

KNApSAcK Entry

id C00005060
Name 5-Hydroxy-3,7,8-trimethoxy-3',4'-methylenedioxyflavone / 2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7,8-trimethoxy-4H-1-benzopyran-4-one
CAS RN 54087-33-1
Standard InChI InChI=1S/C19H16O8/c1-22-13-7-10(20)14-15(21)19(24-3)16(27-18(14)17(13)23-2)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C19H16O8/c1-22-13-7-10(20)14-15(21)19(24-3)16(27-18(14)17(13)23-2)9-4-5-11-12(6-9)26-8-25-11/h4-7,20H,8H2,1-3H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI CHEMBL2001106
By standard InChI Main Layer CHEMBL2001106

KEGG

By LinkDB

CTD

By CAS RN