PCIDB

KNApSAcK Metabolite C00008169

Metabolite

KNApSAcK Entry

id C00008169
Name 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone
CAS RN 55820-35-4
Standard InChI InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL1986306
By standard InChI Main Layer CHEMBL53343 CHEMBL1986306

KEGG

By LinkDB

CTD

By CAS RN