PCIDB

KNApSAcK Metabolite C00009502

Metabolite

KNApSAcK Entry

id C00009502
Name 2,3-Dehydrokievitone / 5,7,2',4'-Tetrahydroxy-8-prenylisoflavone
CAS RN 74161-25-4
Standard InChI InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3
Standard InChI (Main Layer) InChI=1S/C20H18O6/c1-10(2)3-5-13-16(23)8-17(24)18-19(25)14(9-26-20(13)18)12-6-4-11(21)7-15(12)22/h3-4,6-9,21-24H,5H2,1-2H3

Cluster

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

Link

ChEMBL

By standard InChI
By standard InChI Main Layer

KEGG

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CTD

By CAS RN