PCIDB

KNApSAcK Metabolite C00008180

Metabolite

KNApSAcK Entry

id C00008180
Name (+)-6,8-Di-C-methylpinocembrin 5-methyl ether
CAS RN 83247-72-7
Standard InChI InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H18O4/c1-10-16(20)11(2)18-15(17(10)21-3)13(19)9-14(22-18)12-7-5-4-6-8-12/h4-8,14,20H,9H2,1-3H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 25

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

By LinkDB

CTD

By CAS RN