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 CC(=O)O[C@H]1C(C)O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@@H](O)C1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeZingiber zerumbet Ref.
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