input word = C00008453

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone
Formula C21H22O5
Mw 354.14672381
CAS RN 120727-36-8
C_ID C00008453 ,
InChIKey CTFJUDTWKJHYNX-UHFFFAOYNA-N
InChICode InChI=1S/C21H22O5/c1-12(2)4-9-15-16(22)10-17(23)20-18(24)11-19(26-21(15)20)13-5-7-14(25-3)8-6-13/h4-8,10,19,22-23H,9,11H2,1-3H3/t19-/m1/s1
SMILES COc1ccc(C2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeWyethia angustifolia Ref.
PlantaeAsteraceaeWyethia mollis Ref.
PlantaeRutaceaeBosistoa brassii Ref.
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OrganismWyethia mollis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 569,Flavanones and dihydroflavonols

Bohm,Phytochem.,28,(1989),501

Parsons,J.Nat.Prod.,56,(1993),46