PCIDB

KNApSAcK Metabolite C00008171

Metabolite

KNApSAcK Entry

id C00008171
Name Isoglabranin / 6-Prenylpinocembrin / 5,7-Dihydroxy-6-C-prenylflavanone
CAS RN 55051-77-9
Standard InChI InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C20H20O4/c1-12(2)8-9-14-15(21)10-18-19(20(14)23)16(22)11-17(24-18)13-6-4-3-5-7-13/h3-8,10,17,21,23H,9,11H2,1-2H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 28

Link

ChEMBL

By standard InChI CHEMBL2143430
By standard InChI Main Layer CHEMBL2143430 CHEMBL2165236

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)
P43220 Glucagon-like peptide 1 receptor Glucagon-like peptide receptor CHEMBL2143430 CHEMBL2114788 (1)
0 / 0