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.
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