input word = C00004417

Metabolite InformationStructural formula
Name 8-Hydroxyluteolin 7-xyloside
Formula C20H18O11
Mw 434.08491142
CAS RN 126771-28-6
C_ID C00004417 ,
InChIKey JZTWSAIHBOFVRO-DMAKNIFYNA-N
InChICode InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-11(24)5-14(17(27)19(15)30-13)31-20-18(28)16(26)12(25)6-29-20/h1-5,12,16,18,20-22,24-28H,6H2/t12-,16-,18-,20+/m0/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2c(O)c(O[C@@H]3OC[C@@H](O)[C@H](O)C3O)cc(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeLibocedrus bidwillii Ref.
PlantaeCupressaceaeLibocedrus plumosa Ref.
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OrganismLibocedrus plumosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Markham,Phytochem.,29,(1990),501