input word = C00005286

Metabolite InformationStructural formula
Name Kaempferide 3-galactoside
Formula C22H22O11
Mw 462.11621155
CAS RN 78386-03-5
C_ID C00005286 ,
InChIKey MQVRGDZCYDEQML-HTTJNPAHNA-N
InChICode InChI=1S/C22H22O11/c1-30-11-4-2-9(3-5-11)20-21(17(27)15-12(25)6-10(24)7-13(15)31-20)33-22-19(29)18(28)16(26)14(8-23)32-22/h2-7,14,16,18-19,22-26,28-29H,8H2,1H3/t14-,16+,18+,19-,22+/m1/s1
SMILES COc1ccc(-c2oc3cc(O)cc(O)c3c(=O)c2O[C@@H]2O[C@H](CO)[C@H](O)C(O)C2O)cc1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeProsopis juliflora Ref.
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OrganismProsopis juliflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Shukla,Phytochem.,20,(1981),339