PCIDB

KNApSAcK Metabolite C00008616

Metabolite

KNApSAcK Entry

id C00008616
Name 3,5,7,4'-Tetrahydroxy-8-prenylflavanone
CAS RN 52589-20-5
Standard InChI InChI=1S/C20H20O6/c1-10(2)3-8-13-14(22)9-15(23)16-17(24)18(25)19(26-20(13)16)11-4-6-12(21)7-5-11/h3-7,9,18-19,21-23,25H,8H2,1-2H3/t18-,19+/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H20O6/c1-10(2)3-8-13-14(22)9-15(23)16-17(24)18(25)19(26-20(13)16)11-4-6-12(21)7-5-11/h3-7,9,18-19,21-23,25H,8H2,1-2H3

Cluster

Phytochemical cluster No. 14
KCF-S cluster No. 276

Link

ChEMBL

By standard InChI
By standard InChI Main Layer CHEMBL455102 CHEMBL1996298

KEGG

By LinkDB

CTD

By CAS RN