PCIDB

KNApSAcK Metabolite C00004090

Metabolite

KNApSAcK Entry

id C00004090
Name Licoflavone C / 8-Prenylapigenin / 5,7,4'-Trihydroxy-8-prenylflavone / 5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
CAS RN 72357-31-4
Standard InChI InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C20H18O5/c1-11(2)3-8-14-15(22)9-16(23)19-17(24)10-18(25-20(14)19)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL371562
By standard InChI Main Layer CHEMBL371562

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)
O76074 cGMP-specific 3',5'-cyclic phosphodiesterase PDE_5A CHEMBL371562 CHEMBL998833 (1)
0 / 0