PCIDB

KNApSAcK Metabolite C00008453

Metabolite

KNApSAcK Entry

id C00008453
Name 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone
CAS RN 120727-36-8
Standard InChI InChI=1S/C21H22O5/c1-12(2)4-9-15-16(22)10-17(23)20-18(24)11-19(26-21(15)20)13-5-7-14(25-3)8-6-13/h4-8,10,19,22-23H,9,11H2,1-3H3
Standard InChI (Main Layer) InChI=1S/C21H22O5/c1-12(2)4-9-15-16(22)10-17(23)20-18(24)11-19(26-21(15)20)13-5-7-14(25-3)8-6-13/h4-8,10,19,22-23H,9,11H2,1-3H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL556429

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)
Q9UNQ0 ATP-binding cassette sub-family G member 2 ATP binding cassette CHEMBL556429 CHEMBL1694230 (1)
2 / 0

Related Disease

Diseases related to proteins in ChEMBL interactions

OMIM (2)

OMIM preferred title UniProt
#614490 Blood group, junior system; jr Q9UNQ0
#138900 Uric acid concentration, serum, quantitative trait locus 1; uaqtl1 Q9UNQ0