input word = C00008545

Metabolite InformationStructural formula
Name 2'4'-Dihydroxy-5'-(1'',1''-dimethylallyl)-6-C-prenylpinocembrin
Formula C25H28O6
Mw 424.18858863
CAS RN 157072-26-9
C_ID C00008545 ,
InChIKey FAZILTFMKCGRKR-UHFFFAOYNA-N
InChICode InChI=1S/C25H28O6/c1-6-25(4,5)16-9-15(17(26)10-19(16)28)21-12-20(29)23-22(31-21)11-18(27)14(24(23)30)8-7-13(2)3/h6-7,9-11,21,26-28,30H,1,8,12H2,2-5H3/t21-/m1/s1
SMILES C=CC(C)(C)c1cc(C2CC(=O)c3c(cc(O)c(CC=C(C)C)c3O)O2)c(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalea elegans Ref.
zoom in



OrganismDalea elegans
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 660,Flavanones and dihydroflavonols

Caffaratti,Phytochem.,36,(1994),1083