PCIDB

KNApSAcK Metabolite C00009940

Metabolite

KNApSAcK Entry

id C00009940
Name 8-Prenylluteone / 5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone
CAS RN 125002-91-7
Standard InChI InChI=1S/C25H26O6/c1-13(2)5-8-17-22(28)18(9-6-14(3)4)25-21(23(17)29)24(30)19(12-31-25)16-10-7-15(26)11-20(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
Standard InChI (Main Layer) InChI=1S/C25H26O6/c1-13(2)5-8-17-22(28)18(9-6-14(3)4)25-21(23(17)29)24(30)19(12-31-25)16-10-7-15(26)11-20(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

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