input word = C00008275

Metabolite InformationStructural formula
Name 6,3',4'-Trimethoxyflavanone
Formula C18H18O5
Mw 314.11542369
CAS RN 77822-21-0
C_ID C00008275 ,
InChIKey KYRMOZFTJMQBFZ-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O5/c1-20-12-5-7-15-13(9-12)14(19)10-17(23-15)11-4-6-16(21-2)18(8-11)22-3/h4-9,17H,10H2,1-3H3/t17-/m0/s1
SMILES COc1ccc2c(c1)C(=O)CC(c1ccc(OC)c(OC)c1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeEuphorbiaceaeMacaranga peltata Ref.
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OrganismMacaranga peltata
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 381,Flavanones and dihydroflavonols

Anjaneyulu,Indian J.Chem.Sect.B.,20,(1981),251