input word = C00004034

Metabolite InformationStructural formula
Name 5,7,3',4'-Tetrahydroxy-8-prenylflavone
Formula C20H18O6
Mw 354.11033831
CAS RN 14926-12-6
C_ID C00004034 ,
InChIKey WLZYCSNLBZYEHT-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O6/c1-10(2)3-5-12-14(22)8-16(24)19-17(25)9-18(26-20(12)19)11-4-6-13(21)15(23)7-11/h3-4,6-9,21-24H,5H2,1-2H3
SMILES CC(C)=CCc1c(O)cc(O)c2c(=O)cc(-c3ccc(O)c(O)c3)oc12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeXanthium spinosum Ref.
PlantaeAsteraceaeXanthium strumarium Ref.
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OrganismXanthium spinosum
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 2.Flavones, John Wiley & Son

Pashchenko,Farm.Zh.(Kiev),21,(1966),47