input word = C00008553

Metabolite InformationStructural formula
Name 3,5,7,2'-Tetrahydroxyflavanone
Formula C15H12O6
Mw 288.06338812
CAS RN 31477-95-9
C_ID C00008553 ,
InChIKey BJNCWLSOQIVKIX-PVRQQBJHNA-N
InChICode InChI=1S/C15H12O6/c16-7-5-10(18)12-11(6-7)21-15(14(20)13(12)19)8-3-1-2-4-9(8)17/h1-6,14-18,20H/t14-,15-/m0/s1
SMILES O=C1c2c(O)cc(O)cc2O[C@H](c2ccccc2O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria amoena Ref.
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OrganismScutellaria amoena
ReferenceHarborne, The Handbook of Natural Flavonoids, 2, (1999), 670,Flavanones and dihydroflavonols

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