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 COc1cc(O[C@@H]2OC(C)[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
PlantaeFabaceaeCassia nodosa Ref.
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