PCIDB

KNApSAcK Metabolite C00004556

Metabolite

KNApSAcK Entry

id C00004556
Name Gnaphaliin / 3-O-Methyl-8-methoxygalangin / 5,7-Dihydroxy-3,8-dimethoxyflavone / 5,7-Dihydroxy-3,8-dimethoxy-2-phenyl-4H-1-benzopyran-4-one
CAS RN 33803-42-8
Standard InChI InChI=1S/C17H14O6/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O6/c1-21-15-11(19)8-10(18)12-13(20)17(22-2)14(23-16(12)15)9-6-4-3-5-7-9/h3-8,18-19H,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL560724
By standard InChI Main Layer CHEMBL560724

KEGG

By LinkDB

CTD

By CAS RN