input word = C00006973

Metabolite InformationStructural formula
Name 3,4,2',4',6'-Pentahydroxychalcone
Formula C15H12O6
Mw 288.06338812
CAS RN 14917-41-0,73692-51-0
C_ID C00006973 ,
InChIKey CRBYNQCDRNZCNX-DUXPYHPUSA-N
InChICode InChI=1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
SMILES O=C(/C=C/c1ccc(O)c(O)c1)c1c(O)cc(O)cc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLiliaceaeTulipa sp. Ref.
PlantaePlumbaginaceaeLimonium sp. Ref.
PlantaeSalicaceaePopulus sieboldii Ref.
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OrganismLimonium sp.
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Wiermann,Planta,95,(1970),133

Asen,Phytochem.,11,(1972),2601