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 c1(c(c(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O)O)O)O[C@@H]1[C@H]([C@H]([C@@H](CO1)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePlantaginaceaeParahebe birleyi Ref.
PlantaePlantaginaceaeParahebe linifolia Ref.
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