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 CC1O[C@@H](O[C@H]2C(=O)c3c(O)cc(O)cc3O[C@@H]2c2ccc(O)cc2)[C@@H](O)C(O)[C@H]1O
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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