input word = C00008574

Metabolite InformationStructural formula
Name 3,5,7,2',6'-Pentahydroxyflavanone
Formula C15H12O7
Mw 304.05830274
CAS RN 82854-32-8
C_ID C00008574 ,
InChIKey NBQYBZYBTNQEQG-PVRQQBJHNA-N
InChICode InChI=1S/C15H12O7/c16-6-4-9(19)12-10(5-6)22-15(14(21)13(12)20)11-7(17)2-1-3-8(11)18/h1-5,14-19,21H/t14-,15+/m0/s1
SMILES O=C1c2c(O)cc(O)cc2O[C@H](c2c(O)cccc2O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria amoena Ref.
PlantaeLabiataeScutellaria baicalensis Ref.
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OrganismScutellaria baicalensis
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 693,Flavanones and dihydroflavonols

Kimura,Chem.Pharm.Bull.,30,(1982),1792

Hu,Yaoxue Xuebao,24,(1989),200