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 O=C1CC(c2ccc(O)cc2)Oc2c(O)ccc(O)c21
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeArtemisia campestris Ref.
PlantaeChenopodiaceaeSpinacia oleracea Ref.
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