input word = C00005387

Metabolite InformationStructural formula
Name Spiraeoside
Formula C21H20O12
Mw 464.09547611
CAS RN 20229-56-5
C_ID C00005387 ,
InChIKey OIUBYZLTFSLSBY-HSKIRFKCNA-N
InChICode InChI=1S/C21H20O12/c22-6-13-15(26)17(28)19(30)21(33-13)32-11-2-1-7(3-9(11)24)20-18(29)16(27)14-10(25)4-8(23)5-12(14)31-20/h1-5,13,15,17,19,21-26,28-30H,6H2/t13-,15-,17+,19-,21-/m1/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O)c1cc(c(cc1)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAlliaceaeAllium cepa Ref.
PlantaeAsteraceaeGerbera jamesonii Ref.
PlantaeCrassulaceaeRhodiola rosea Ref.
PlantaeCrassulaceaeSedum album Ref.
PlantaeCruciferaeArabidopsis thaliana Ref.
PlantaeFabaceaePhaseolus vulgaris Ref.
PlantaeGeraniaceaeErodium spp. Ref.
PlantaeGeraniaceaeMonsonia spp. Ref.
PlantaeMyrtaceaeEucalyptus rostrata Ref.
PlantaeRosaceaeCrataegus monogyna Ref.
PlantaeRosaceaeCrataegus pentagyna Ref.
PlantaeRosaceaeFilipendula ulmaria Ref.
PlantaeRosaceaePrunus avium Ref.
PlantaeSolanaceaeCapsicum annuum Ref.
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OrganismAllium cepa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 297.Flavonol O-glycosides

Hermann,Arch.Pharm.(Berl.),291,(1958),238

Farkas,Chem.Ber.,105(1972),3505