PCIDB

KNApSAcK Metabolite C00004897

Metabolite

KNApSAcK Entry

id C00004897
Name 8-C-Methylquercetin 3-methyl ether
CAS RN 82318-51-2
Standard InChI InChI=1S/C17H14O7/c1-7-10(19)6-12(21)13-14(22)17(23-2)16(24-15(7)13)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-7-10(19)6-12(21)13-14(22)17(23-2)16(24-15(7)13)8-3-4-9(18)11(20)5-8/h3-6,18-21H,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 67

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN