input word = C00008233

Metabolite InformationStructural formula
Name 5,7,4'-Trihydroxy-6-methoxyflavanone
Formula C16H14O6
Mw 302.07903818
CAS RN 94942-49-1
C_ID C00008233 ,
InChIKey FCXRFTLSXMRXTM-UHFFFAOYNA-N
InChICode InChI=1S/C16H14O6/c1-21-16-11(19)7-13-14(15(16)20)10(18)6-12(22-13)8-2-4-9(17)5-3-8/h2-5,7,12,17,19-20H,6H2,1H3/t12-/m0/s1
SMILES COc1c(O)cc2c(c1O)C(=O)CC(c1ccc(O)cc1)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria baicalensis Ref.
zoom in



OrganismScutellaria baicalensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 340,Flavanones and dihydroflavonols

Takagi,Yakugaku Zasshi,100(1980),1220