Metabolite

KNApSAcK Entry

id C00003890
Name Jaceosidin / 5,7,4'-Trihydroxy-6,3'-dimethoxyflavone
CAS RN 18085-97-7
Standard InChI InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3
Standard InChI (Main Layer) InChI=1S/C17H14O7/c1-22-13-5-8(3-4-9(13)18)12-6-10(19)15-14(24-12)7-11(20)17(23-2)16(15)21/h3-7,18,20-21H,1-2H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 3

Link

ChEMBL

By standard InChI CHEMBL487601
By standard InChI Main Layer CHEMBL487601

KEGG

By LinkDB

CTD

By CAS RN C477508

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) CHEMBL487601 CHEMBL2039382 (1)
0 / 0