input word = C00004805

Metabolite InformationStructural formula
Name 3,5,6,7,2',3',4'-Heptahydroxyflavone
Formula C15H10O9
Mw 334.03248192
CAS RN 72947-67-2
C_ID C00004805 ,
InChIKey FEUQGYRGRIAWGR-UHFFFAOYSA-N
InChICode InChI=1S/C15H10O9/c16-5-2-1-4(9(18)10(5)19)15-14(23)13(22)8-7(24-15)3-6(17)11(20)12(8)21/h1-3,16-21,23H
SMILES c1(c(c(c2c(c1)oc(c(c2=O)O)c1ccc(c(c1O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeDistemonanthus benthamianus Ref.
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