input word = C00008392

Metabolite InformationStructural formula
Name 5,8,4'-Trihydroxyflavanone
Formula C15H12O5
Mw 272.06847349
CAS RN 123067-25-4
C_ID C00008392 ,
InChIKey SMRHIFAZRRVAQZ-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2/t13-/m1/s1
SMILES c1c(c2c(c(c1)O)O[C@H](CC2=O)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia campestris Ref.
PlantaeChenopodiaceaeSpinacia oleracea Ref.
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