PCIDB

KNApSAcK Metabolite C00004775

Metabolite

KNApSAcK Entry

id C00004775
Name Myricetin 3,7,3',5'-tetramethyl ether
CAS RN 74705-43-4
Standard InChI InChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(19(26-4)17(15)22)9-5-13(24-2)16(21)14(6-9)25-3/h5-8,20-21H,1-4H3
Standard InChI (Main Layer) InChI=1S/C19H18O8/c1-23-10-7-11(20)15-12(8-10)27-18(19(26-4)17(15)22)9-5-13(24-2)16(21)14(6-9)25-3/h5-8,20-21H,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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