input word = C00008338

Metabolite InformationStructural formula
Name 5,7,2',6'-Tetrahydroxyflavanone
Formula C15H12O6
Mw 288.06338812
CAS RN 80604-16-6
C_ID C00008338 ,
InChIKey TWELZOKMSAJRKP-UHFFFAOYNA-N
InChICode InChI=1S/C15H12O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-5,13,16-19H,6H2/t13-/m0/s1
SMILES c1(cc(c2c(c1)O[C@@H](CC2=O)c1c(cccc1O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeScutellaria spp. Ref.
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