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 c1c(c2c(cc1O)O[C@H](CC2=O)c1cccc(c1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEncelia stenophylla Ref.
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