Metabolite

KNApSAcK Entry

id C00008252
Name 5,4'-Dihydroxy-6,7-dimethoxyflavanone
CAS RN 73328-53-7
Standard InChI InChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H16O6/c1-21-14-8-13-15(16(20)17(14)22-2)11(19)7-12(23-13)9-3-5-10(18)6-4-9/h3-6,8,12,18,20H,7H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL502359
By standard InChI Main Layer CHEMBL210692 CHEMBL502359

KEGG

By LinkDB

CTD

By CAS RN

Human Protein / Gene in interaction

1 ChEMBL Protein in interactions

accession description class description compound assay ID (# of activities) # of diseases
(OMIM / KEGG)
P59538 Taste receptor type 2 member 31 Taste receptor (taste family GPCR) CHEMBL210692 CHEMBL2039382 (1)
0 / 0