PCIDB

KNApSAcK Metabolite C00004776

Metabolite

KNApSAcK Entry

id C00004776
Name Myricetin 3,3',4',5'-tetramethyl ether / 5,7-Dihydroxy-3,3',4',5'-tetramethoxyflavone / 5,7-Dihydroxy-3-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one
CAS RN 14585-04-7
Standard InChI InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)18(13)25-3)17-19(26-4)16(22)15-11(21)7-10(20)8-12(15)27-17/h5-8,20-21H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O8/c1-23-13-5-9(6-14(24-2)18(13)25-3)17-19(26-4)16(22)15-11(21)7-10(20)8-12(15)27-17/h5-8,20-21H,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 8

Link

ChEMBL

By standard InChI CHEMBL189626
By standard InChI Main Layer CHEMBL189626

KEGG

By LinkDB

CTD

By CAS RN