input word = C00004369

Metabolite InformationStructural formula
Name Luteolin 7,3'-dimethyl ether 5-rhamnoside
Formula C23H24O10
Mw 460.13694699
CAS RN 83004-74-4
C_ID C00004369 ,
InChIKey LMRIAWFGTGLXRL-QWFDQUNPNA-N
InChICode InChI=1S/C23H24O10/c1-10-20(26)21(27)22(28)23(31-10)33-18-8-12(29-2)7-17-19(18)14(25)9-15(32-17)11-4-5-13(24)16(6-11)30-3/h4-10,20-24,26-28H,1-3H3/t10-,20-,21-,22-,23-/m0/s1
SMILES c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)OC)O)O[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)C)O)O)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeCassia nodosa Ref.
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OrganismCassia nodosa
ReferenceHarborne, The Handbook of Natural Flavonoids, 1, (1999), 3.Flavone O-glycosides, John Wiley & Son

J.Indian Chem.Soc.,59,(1982),526