input word = C00008479

Metabolite InformationStructural formula
Name 5,7,3'-Trihydroxyflavanone
Formula C15H12O5
Mw 272.06847349
CAS RN 104732-07-2
C_ID C00008479 ,
InChIKey NJWJQMLMBXIOJW-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O5/c16-9-3-1-2-8(4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-6,13,16-18H,7H2/t13-/m1/s1
SMILES O=C1CC(c2cccc(O)c2)Oc2cc(O)cc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEncelia stenophylla Ref.
zoom in



OrganismEncelia stenophylla
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 596,Flavanones and dihydroflavonols

Proksch,Planta Med.,54,(1988),542