PCIDB

KNApSAcK Metabolite C00003891

Metabolite

KNApSAcK Entry

id C00003891
Name Demethoxycentaureidin / Desmethoxycentaureidin / 5,7,3'-Trihydroxy-6,4'-dimethoxyflavone / 5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
CAS RN 22934-99-2
Standard InChI InChI=1S/C17H14O7/c1-22-12-4-3-8(5-9(12)18)13-6-10(19)15-14(24-13)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-12-4-3-8(5-9(12)18)13-6-10(19)15-14(24-13)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL74838
By standard InChI Main Layer CHEMBL74838

KEGG

By LinkDB

CTD

By CAS RN