input word = C00009940

Metabolite InformationStructural formula
Name 8-Prenylluteone
5,7,2',4'-Tetrahydroxy-6,8-diprenylisoflavone
Formula C25H26O6
Mw 422.17293856
CAS RN 125002-91-7
C_ID C00009940 ,
InChIKey VYELCIXMHUBNAL-UHFFFAOYSA-N
InChICode 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
SMILES CC(C)=CCc1c(O)c(CC=C(C)C)c2occ(-c3ccc(O)cc3O)c(=O)c2c1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeErythrina burttii Ref.
PlantaeFabaceaeErythrina eriotriocha Ref.
PlantaeFabaceaeErythrina senegalensis Ref.
PlantaeFabaceaeErythrina vogelii Ref.
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OrganismErythrina eriotriocha
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 517,Isoflavonoids and neoflavonoids

Nkengfack,Phytochem.,28,(1989),2522