input word = C00004383

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 7-xyloside
Formula C20H18O11
Mw 434.08491142
CAS RN
C_ID C00004383 ,
InChIKey MWTIXVAPAPFDDA-OTYLSZFBNA-N
InChICode InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)12-4-10(23)15-13(30-12)5-14(17(26)18(15)27)31-20-19(28)16(25)11(24)6-29-20/h1-5,11,16,19-22,24-28H,6H2/t11-,16+,19+,20-/m1/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)C3O)c(O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaeParahebe birleyi Ref.
PlantaePlantaginaceaeParahebe linifolia Ref.
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OrganismParahebe linifolia
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Grayer-Barkmeijer,Biochem.Syst.Ecol.,6,(1978),131