input word = C00008256

Metabolite InformationStructural formula
Name 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone
Formula C18H18O7
Mw 346.10525293
CAS RN 75933-08-3
C_ID C00008256 ,
InChIKey XEIQAZDFOBLNSU-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-7,12,20-21H,8H2,1-3H3/t12-/m1/s1
SMILES c1(c(c(c2c(c1OC)O[C@H](CC2=O)c1ccc(cc1)OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeCheilanthes argentea Ref.
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