PCIDB

KNApSAcK Metabolite C00009515

Metabolite

KNApSAcK Entry

id C00009515
Name Lupalbigenin / 5,7,4'-Trihydroxy-6,3'-diprenylisoflavone
CAS RN 76754-24-0
Standard InChI InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-22-12-21(27)18(9-6-15(3)4)24(28)23(22)25(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C25H26O5/c1-14(2)5-7-17-11-16(8-10-20(17)26)19-13-30-22-12-21(27)18(9-6-15(3)4)24(28)23(22)25(19)29/h5-6,8,10-13,26-28H,7,9H2,1-4H3

Cluster

Phytochemical cluster No. 15
KCF-S cluster No. 14

Link

ChEMBL

By standard InChI CHEMBL463936
By standard InChI Main Layer CHEMBL463936

KEGG

By LinkDB

CTD

By CAS RN