input word = C00005862

Metabolite InformationStructural formula
Name Kaempferol 3-(4''-acetylrhamnoside)
Formula C23H22O11
Mw 474.11621155
CAS RN 135618-17-6
C_ID C00005862 ,
InChIKey AGQLGMXLTFMOAP-MOTNPVLFNA-N
InChICode InChI=1S/C23H22O11/c1-9-20(32-10(2)24)18(29)19(30)23(31-9)34-22-17(28)16-14(27)7-13(26)8-15(16)33-21(22)11-3-5-12(25)6-4-11/h3-9,18-20,23,25-27,29-30H,1-2H3/t9-,18-,19-,20-,23-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)OC(=O)C)C)c1ccc(cc1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber zerumbet Ref.
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OrganismZingiber zerumbet
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Masuda,Phytochem.,30,(1991),2391