PCIDB

KNApSAcK Metabolite C00004899

Metabolite

KNApSAcK Entry

id C00004899
Name 6-C-Methylquercetin 3,7,3'-trimethyl ether / 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,7-dimethoxy-6-methyl-4H-1-benzopyran-4-one
CAS RN 99339-48-7
Standard InChI InChI=1S/C19H18O7/c1-9-12(23-2)8-14-15(16(9)21)17(22)19(25-4)18(26-14)10-5-6-11(20)13(7-10)24-3/h5-8,20-21H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O7/c1-9-12(23-2)8-14-15(16(9)21)17(22)19(25-4)18(26-14)10-5-6-11(20)13(7-10)24-3/h5-8,20-21H,1-4H3

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