PCIDB

KNApSAcK Metabolite C00004005

Metabolite

KNApSAcK Entry

id C00004005
Name Linderoflavone B / Lucidin dimethyl ether / 5,6,7,8-Tetramethoxy-3',4'-(methylenedioxy)flavone / 2-(1,3-Benzodioxol-5-yl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one
CAS RN 3162-42-3
Standard InChI InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C20H18O8/c1-22-16-15-11(21)8-13(10-5-6-12-14(7-10)27-9-26-12)28-17(15)19(24-3)20(25-4)18(16)23-2/h5-8H,9H2,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL483213
By standard InChI Main Layer CHEMBL483213

KEGG

By LinkDB

CTD

By CAS RN