input word = C00008169

Metabolite InformationStructural formula
Name 5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone
Formula C18H18O4
Mw 298.12050906
CAS RN 55820-35-4
C_ID C00008169 ,
InChIKey KZNAGLGLKRUIPD-UHFFFAOYNA-N
InChICode InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3/t14-/m0/s1
SMILES c1(c(c(c2c(c1C)O[C@@H](CC2=O)c1ccccc1)O)C)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeUnona lawii Ref.
PlantaeMyricaceaeMyrica pensylvanica Ref.
PlantaePiperaceaePiper hostmannianum Ref.
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