PCIDB

KNApSAcK Metabolite C00014164

Metabolite

KNApSAcK Entry

id C00014164
Name Leachianone G / 5,7,2',4'-Tetrahydroxy-8-prenylflavanone
CAS RN 152464-78-3
Standard InChI InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m0/s1
Standard InChI (Main Layer) InChI=1S/C20H20O6/c1-10(2)3-5-13-15(23)8-16(24)19-17(25)9-18(26-20(13)19)12-6-4-11(21)7-14(12)22/h3-4,6-8,18,21-24H,5,9H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI CHEMBL516930
By standard InChI Main Layer CHEMBL516930 CHEMBL1783937

KEGG

By LinkDB C18024

CTD

By CAS RN