PCIDB

KNApSAcK Metabolite C00004681

Metabolite

KNApSAcK Entry

id C00004681
Name Quercetagetin 7-methyl ether
CAS RN 4382-57-4
Standard InChI InChI=1S/C16H12O8/c1-23-10-5-9-11(13(20)12(10)19)14(21)15(22)16(24-9)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3
Standard InChI (Main Layer) InChI=1S/C16H12O8/c1-23-10-5-9-11(13(20)12(10)19)14(21)15(22)16(24-9)6-2-3-7(17)8(18)4-6/h2-5,17-20,22H,1H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN