input word = C00008496

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetrahydroxy-6,8-di-C-prenylflavanone
6,8-Diprenyleriodictyol
Formula C25H28O6
Mw 424.18858863
CAS RN 151649-32-0
C_ID C00008496 ,
InChIKey WWFVAIXZPACOBJ-UHFFFAOYNA-N
InChICode InChI=1S/C25H28O6/c1-13(2)5-8-16-23(29)17(9-6-14(3)4)25-22(24(16)30)20(28)12-21(31-25)15-7-10-18(26)19(27)11-15/h5-7,10-11,21,26-27,29-30H,8-9,12H2,1-4H3/t21-/m0/s1
SMILES c1(c(c2c(c(c1O)CC=C(C)C)O[C@@H](CC2=O)c1ccc(c(c1)O)O)O)CC=C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeDorstenia mannii Ref.
PlantaeMuntingiaceaeMuntingia calabura Ref.
PlantaeVelloziaceaeVellozia coronata Ref.
PlantaeVelloziaceaeVellozia nanuzae Ref.
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OrganismMuntingia calabura
ReferenceSeo,Phytochem.,45,(1997),509