input word = C00004334

Metabolite InformationStructural formula
Name Luteolin 7-methyl ether 4'-rhamnoside
Formula C22H22O10
Mw 446.12129692
CAS RN 31159-36-1
C_ID C00004334 ,
InChIKey UQDIHJADFOWJCW-SPAOMLBPNA-N
InChICode InChI=1S/C22H22O10/c1-9-19(26)20(27)21(28)22(30-9)32-15-4-3-10(5-12(15)23)16-8-14(25)18-13(24)6-11(29-2)7-17(18)31-16/h3-9,19-24,26-28H,1-2H3/t9-,19-,20+,21-,22-/m0/s1
SMILES COc1cc(O)c2c(=O)cc(-c3ccc(O[C@@H]4OC(C)[C@H](O)C(O)[C@@H]4O)c(O)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeAtraphaxis spinosa Ref.
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