input word = C00020679

Metabolite InformationStructural formula
Name 4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol
Formula C22H20O8
Mw 412.11581762
CAS RN 126655-02-5
C_ID C00020679 ,
InChIKey LJOUTPJWMNHIAA-HZWUGFIUNA-N
InChICode InChI=1S/C22H20O8/c1-29-22-15(25)7-5-13(19(22)27)18-12-4-3-11(23)9-17(12)30-21(20(18)28)10-2-6-14(24)16(26)8-10/h2-9,18,20-21,23-28H,1H3/t18-,20-,21+/m0/s1
SMILES c1(ccc2c(c1)O[C@@H]([C@H]([C@@H]2c1ccc(c(c1O)OC)O)O)c1ccc(c(c1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePeltophorum africanum Ref.
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