PCIDB

KNApSAcK Metabolite C00007123

Metabolite

KNApSAcK Entry

id C00007123
Name 4'-O-Geranylisoliquiritigenin / 4'-Geranyloxy-4,2'-dihydroxychalcone
CAS RN 130289-23-5
Standard InChI InChI=1S/C25H28O4/c1-18(2)5-4-6-19(3)15-16-29-22-12-13-23(25(28)17-22)24(27)14-9-20-7-10-21(26)11-8-20/h5,7-15,17,26,28H,4,6,16H2,1-3H3/b14-9+,19-15+
Standard InChI (Main Layer) InChI=1S/C25H28O4/c1-18(2)5-4-6-19(3)15-16-29-22-12-13-23(25(28)17-22)24(27)14-9-20-7-10-21(26)11-8-20/h5,7-15,17,26,28H,4,6,16H2,1-3H3

Cluster

Phytochemical cluster
KCF-S cluster No. 3649

Link

ChEMBL

By standard InChI CHEMBL567921
By standard InChI Main Layer CHEMBL567921

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)
Q96RI1 Bile acid receptor NR1H4 CHEMBL567921 CHEMBL2025894 (1) CHEMBL2025895 (1)
CHEMBL2025896 (1) CHEMBL2025897 (1)
CHEMBL2025898 (1) CHEMBL2025899 (1)
CHEMBL2025900 (1) CHEMBL2025901 (1)
0 / 0