input word = C00004951

Metabolite InformationStructural formula
Name Kaempferol 7,4'-dimethyl ether 3-O-sulfate
Formula C17H14O9S
Mw 394.03585278
CAS RN 58942-18-0
C_ID C00004951 ,
InChIKey WXRZYIAUGRZZHE-UHFFFAOYSA-N
InChICode InChI=1S/C17H14O9S/c1-23-10-5-3-9(4-6-10)16-17(26-27(20,21)22)15(19)14-12(18)7-11(24-2)8-13(14)25-16/h3-8,18H,1-2H3,(H,20,21,22)
SMILES c1(cc(c2c(c1)oc(c(c2=O)OS(=O)(=O)O)c1ccc(cc1)OC)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeTamaricaceaeTamarix aphylla Ref.
PlantaeTamaricaceaeTamarix nilotica Ref.
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OrganismTamarix aphylla
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 181.Flavonols

El Ansari,Phytochem.,15,(1976),231