input word = C00014159

Metabolite InformationStructural formula
Name Agrandol
5,7-Dihydroxy-6-methoxy-8-prenylflavanone
Formula C21H22O5
Mw 354.14672381
CAS RN 253786-74-2
C_ID C00014159 ,
InChIKey DPWCTCFTFSFYCZ-XISACWJONA-N
InChICode InChI=1S/C21H22O5/c1-12(2)9-10-14-18(23)21(25-3)19(24)17-15(22)11-16(26-20(14)17)13-7-5-4-6-8-13/h4-9,16,23-24H,10-11H2,1-3H3/t16-/m0/s1
SMILES c1(c(c(c2c(c1CC=C(C)C)O[C@@H](CC2=O)c1ccccc1)O)OC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDioclea grandiflora Ref.
PlantaeMeliaceaeCedrelopsis microfoliata Ref.
zoom in