input word = C00008637

Metabolite InformationStructural formula
Name 7,8-Dihydrooxepinodihydroquercetin
Formula C20H18O7
Mw 370.10525293
CAS RN 104668-90-8
C_ID C00008637 ,
InChIKey GAIGVUUMNWDLLV-QINVSXPYNA-N
InChICode InChI=1S/C20H18O7/c1-9-2-4-11-15(26-8-9)7-14(23)16-17(24)18(25)19(27-20(11)16)10-3-5-12(21)13(22)6-10/h2-3,5-7,18-19,21-23,25H,4,8H2,1H3/t18-,19-/m0/s1
SMILES CC1=CCc2c(cc(O)c3c2O[C@H](c2ccc(O)c(O)c2)[C@@H](O)C3=O)OC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeWyethia angustifolia Ref.
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OrganismWyethia angustifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 759,Flavanones and dihydroflavonols

McCormick,Phytochem.,25,(1986),1723