PCIDB

KNApSAcK Metabolite C00003907

Metabolite

KNApSAcK Entry

id C00003907
Name Onopordin / 8-Methoxyluteolin / 5,7,3',4'-Tetrahydroxy-8-methoxyflavone / 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-4H-1-benzopyran-4-one
CAS RN 5916-04-1
Standard InChI InChI=1S/C16H12O7/c1-22-15-12(21)5-10(19)14-11(20)6-13(23-16(14)15)7-2-3-8(17)9(18)4-7/h2-6,17-19,21H,1H3
Standard InChI (Main Layer) InChI=1S/C16H12O7/c1-22-15-12(21)5-10(19)14-11(20)6-13(23-16(14)15)7-2-3-8(17)9(18)4-7/h2-6,17-19,21H,1H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL476730
By standard InChI Main Layer CHEMBL476730

KEGG

By LinkDB

CTD

By CAS RN