input word = C00008619

Metabolite InformationStructural formula
Name 3,5,4'-Trihydroxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone
Formula C20H18O6
Mw 354.11033831
CAS RN 76265-12-8
C_ID C00008619 ,
InChIKey CXIZZLWYTVCYIE-ZVOYONDMNA-N
InChICode InChI=1S/C20H18O6/c1-20(2)8-7-12-14(26-20)9-13(22)15-16(23)17(24)18(25-19(12)15)10-3-5-11(21)6-4-10/h3-9,17-18,21-22,24H,1-2H3/t17-,18+/m0/s1
SMILES CC1(C)C=Cc2c(cc(O)c3c2O[C@H](c2ccc(O)cc2)[C@@H](O)C3=O)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeMarshallia obovata Ref.
PlantaeRutaceaeCitrus funadoko Ref.
PlantaeRutaceaeCitrus yuko Ref.
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OrganismCitrus yuko
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 741,Flavanones and dihydroflavonols

Bohlmann,Phytochem.,19,(1980),1815

Ito,Phytochem.,28,(1989),3562