input word = C00006989

Metabolite InformationStructural formula
Name 6'-Hydroxy-3,4,2',3',4'-pentamethoxychalcone
Formula C20H22O7
Mw 374.13655306
CAS RN 65602-54-2
C_ID C00006989 ,
InChIKey YYGVWBCOVUSNQT-SOFGYWHQSA-N
InChICode InChI=1S/C20H22O7/c1-23-15-9-7-12(10-16(15)24-2)6-8-13(21)18-14(22)11-17(25-3)19(26-4)20(18)27-5/h6-11,22H,1-5H3/b8-6+
SMILES COc1ccc(/C=C/C(=O)c2c(O)cc(OC)c(OC)c2OC)cc1OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeChromolaena odorata Ref.
PlantaeRutaceaeCitrus sinensis Ref.
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OrganismChromolaena odorata
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 115,Chalcones,dihydrochalcones and aurones

Barua,Phytochem.,17,(1978),1807