input word = C00004385

Metabolite InformationStructural formula
Name 6-Hydroxyluteolin 7-apioside
Formula C20H18O11
Mw 434.08491142
CAS RN 76318-87-1
C_ID C00004385 ,
InChIKey QWGPBCPIKAIUCO-ICFUPFJMNA-N
InChICode InChI=1S/C20H18O11/c21-6-20(28)7-29-19(18(20)27)31-14-5-13-15(17(26)16(14)25)11(24)4-12(30-13)8-1-2-9(22)10(23)3-8/h1-5,18-19,21-23,25-28H,6-7H2/t18-,19-,20-/m0/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OCC(O)(CO)C3O)c(O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAcanthaceaeLepidagathis cristata Ref.
PlantaeVelloziaceaePleurostima caricina Ref.
PlantaeVelloziaceaePleurostima purpurea Ref.
PlantaeVerbenaceaePhyla nodiflora Ref.
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OrganismPhyla nodiflora
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Williams,Biochem.Syst.Ecol.,19,(1991),483