PCIDB

KNApSAcK Metabolite C00003869

Metabolite

KNApSAcK Entry

id C00003869
Name Luteolin 3',4'-dimethyl ether / 5,7-Dihydroxy-3',4'-dimethoxyflavone / 2-(3,4-Dimethoxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
CAS RN 4712-12-3
Standard InChI InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O6/c1-21-13-4-3-9(5-15(13)22-2)14-8-12(20)17-11(19)6-10(18)7-16(17)23-14/h3-8,18-19H,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL76426
By standard InChI Main Layer CHEMBL76426

KEGG

By LinkDB

CTD

By CAS RN