input word = C00008317

Metabolite InformationStructural formula
Name 8-Prenyleriodictyol
Formula C20H20O6
Mw 356.12598837
CAS RN 80931-11-9
C_ID C00008317 ,
InChIKey XJUDJFVOICLOMY-UHFFFAOYNA-N
InChICode InChI=1S/C20H20O6/c1-10(2)3-5-12-14(22)8-16(24)19-17(25)9-18(26-20(12)19)11-4-6-13(21)15(23)7-11/h3-4,6-8,18,21-24H,5,9H2,1-2H3/t18-/m1/s1
SMILES CC(C)=CCc1c(O)cc(O)c2c1OC(c1ccc(O)c(O)c1)CC2=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEncelia spp. Ref.
PlantaeAsteraceaeFlourensia fiebrigii Ref.
PlantaeAsteraceaeWyethia spp. Ref.
PlantaeFabaceaeGlycyrrhiza uralensis Ref.
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OrganismEncelia spp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 429,Flavanones and dihydroflavonols

Bohlmann,Phytochem.,20,(1981),2245