input word = C00004370

Metabolite InformationStructural formula
Name Luteolin 7,3'-dimethyl ether 5-glucoside
Formula C23H24O11
Mw 476.13186161
CAS RN 83133-15-7
C_ID C00004370 ,
InChIKey UHLWPBYBTUVRPB-JOGGKIJDNA-N
InChICode InChI=1S/C23H24O11/c1-30-11-6-16-19(13(26)8-14(32-16)10-3-4-12(25)15(5-10)31-2)17(7-11)33-23-22(29)21(28)20(27)18(9-24)34-23/h3-8,18,20-25,27-29H,9H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1
SMILES COc1cc(O[C@@H]2OC(CO)[C@@H](O)[C@H](O)C2O)c2c(=O)cc(-c3ccc(O)c(OC)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeSenna spectabilis Ref.
PlantaeThymelaeaceaeDaphne sericea Ref.
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OrganismDaphne sericea
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

Ulubelen,Phytochem.,21,(1982),801