input word = C00008672

Metabolite InformationStructural formula
Name Dihydrokaempferol-3-O-alpha-L-rhamnopyranoside
Engeletin
Formula C21H22O10
Mw 434.12129692
CAS RN 572-31-6
C_ID C00008672 ,
InChIKey VQUPQWGKORWZII-SEDJNUSINA-N
InChICode InChI=1S/C21H22O10/c1-8-15(25)17(27)18(28)21(29-8)31-20-16(26)14-12(24)6-11(23)7-13(14)30-19(20)9-2-4-10(22)5-3-9/h2-8,15,17-25,27-28H,1H3/t8-,15-,17+,18-,19-,20-,21-/m0/s1
SMILES c1c(c2c(cc1O)O[C@H]([C@H](C2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C)c1ccc(cc1)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCunoniaceaeEucryphia cordifolia Ref.
PlantaeFabaceaeAndira inermis Ref.
PlantaeJuglandaceaeEngelhardtia formosana Ref.
PlantaeMoraceaeArtocarpus dadah Ref.
PlantaeMyrtaceaeEucalyptus flocktoniae Ref.
PlantaeMyrtaceaeEucalyptus sideroxylon Ref.
PlantaeNothofagaceae/FagaceaeNothofagus procera Ref.
PlantaeRutaceaeFlindersia australis Ref.
PlantaeSmilacaceaeSmilax bockii Ref.
PlantaeSmilacaceaeSmilax china Ref.
PlantaeSmilacaceaeSmilax glabra Ref.
PlantaeVitaceaeVitis vinifera Ref.
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OrganismSmilax bockii
ReferenceGuo,Phytochem.,65,(2004),481