input word = C00008508

Metabolite InformationStructural formula
Name 5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone
Formula C26H32O6
Mw 440.21988875
CAS RN 151922-21-3
C_ID C00008508 ,
InChIKey WPWHKJJCZFDYPF-UHFFFAOYNA-N
InChICode InChI=1S/C26H32O6/c1-15(2)6-8-18-19(27)13-20(28)24-21(29)14-23(32-25(18)24)16-7-9-22(31-5)17(12-16)10-11-26(3,4)30/h6-7,9,12-13,23,27-28,30H,8,10-11,14H2,1-5H3/t23-/m0/s1
SMILES COc1ccc(C2CC(=O)c3c(O)cc(O)c(CC=C(C)C)c3O2)cc1CCC(C)(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeAzadirachta indica Ref.
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OrganismAzadirachta indica
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 623,Flavanones and dihydroflavonols

Balasubramanian,Phytochem.,34,(1993),1194