input word = C00004717

Metabolite InformationStructural formula
Name 5,4'-Dihydroxy-3,7,8,2'-tetramethoxyflavone
Formula C19H18O8
Mw 374.10016755
CAS RN 71787-03-6
C_ID C00004717 ,
InChIKey VPCSAGVHBAHHIW-UHFFFAOYSA-N
InChICode InChI=1S/C19H18O8/c1-23-12-7-9(20)5-6-10(12)16-19(26-4)15(22)14-11(21)8-13(24-2)17(25-3)18(14)27-16/h5-8,20-21H,1-4H3
SMILES c1(cc(c2c(c1OC)oc(c(c2=O)OC)c1ccc(cc1OC)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaeNotholaena affinis Ref.
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