input word = C00004779

Metabolite InformationStructural formula
Name 3,5,8,3',4',5'-Hexahydroxyflavone
Formula C15H10O8
Mw 318.0375673
CAS RN 90332-28-8
C_ID C00004779 ,
InChIKey JGTKWAPKKUUANC-UHFFFAOYSA-N
InChICode InChI=1S/C15H10O8/c16-6-1-2-7(17)15-10(6)12(21)13(22)14(23-15)5-3-8(18)11(20)9(19)4-5/h1-4,16-20,22H
SMILES c1cc(c2c(c1O)oc(c(c2=O)O)c1cc(c(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia tora Ref.
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