input word = C00008187

Metabolite InformationStructural formula
Name 6-C-Prenyl-8-C-methylpinocembrin
Formula C21H22O4
Mw 338.15180919
CAS RN 101959-25-5
C_ID C00008187 ,
InChIKey BMEJCGKQLXCIJC-UHFFFAOYNA-N
InChICode InChI=1S/C21H22O4/c1-12(2)9-10-15-19(23)13(3)21-18(20(15)24)16(22)11-17(25-21)14-7-5-4-6-8-14/h4-9,17,23-24H,10-11H2,1-3H3/t17-/m0/s1
SMILES CC(C)=CCc1c(O)c(C)c2c(c1O)C(=O)CC(c1ccccc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlatanaceaePlatanus acerifolia Ref.
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