input word = C00047152

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-8-p-hydroxybenzyldihydroflavonol
Formula C22H18O7
Mw 394.10525293
CAS RN 1099695-71-2
C_ID C00047152 ,
InChIKey HELLEJINRNHBKU-VJOGAFQXNA-N
InChICode InChI=1S/C22H18O7/c23-13-5-1-11(2-6-13)9-15-16(25)10-17(26)18-19(27)20(28)21(29-22(15)18)12-3-7-14(24)8-4-12/h1-8,10,20-21,23-26,28H,9H2/t20-,21-/m1/s1
SMILES O=C1c2c(O)cc(O)c(Cc3ccc(O)cc3)c2O[C@H](c2ccc(O)cc2)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMoraceaeCudrania tricuspidata Ref.
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