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 c1(c(c2c(cc1O)O[C@H](CC2=O)c1cc(c(cc1O)O)C(C)(C=C)C)O)CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDalea elegans Ref.
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OrganismDalea elegans
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 660,Flavanones and dihydroflavonols

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