input word = C00004990

Metabolite InformationStructural formula
Name 3,5,7-Trihydroxy-8-(1,1-dimethylprop-2-en-1-yl)flavone
8-(1,1-Dimethylallyl)galangin
Formula C20H18O5
Mw 338.11542369
CAS RN 128508-11-2
C_ID C00004990 ,
InChIKey VEXSVXVQCSMKRX-UHFFFAOYSA-N
InChICode InChI=1S/C20H18O5/c1-4-20(2,3)15-13(22)10-12(21)14-16(23)17(24)18(25-19(14)15)11-8-6-5-7-9-11/h4-10,21-22,24H,1H2,2-3H3
SMILES c1(cc(c2c(c1C(C)(C)C=C)oc(c(c2=O)O)c1ccccc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlatanaceaePlatanus acerifolia Ref.
zoom in