PCIDB

KNApSAcK Metabolite C00003934

Metabolite

KNApSAcK Entry

id C00003934
Name Hymenoxin / 5,7-Dihydroxy-6,8,3',4'-tetramethoxyflavone / 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-1-benzopyran-4-one
CAS RN 56003-01-1
Standard InChI InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)18(25-3)16(22)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

Link

ChEMBL

By standard InChI CHEMBL504325
By standard InChI Main Layer CHEMBL504325

KEGG

By LinkDB

CTD

By CAS RN C068785