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 c1(cc(c2c(c1)oc(cc2=O)c1ccc(c(c1)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C)O)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygonaceaeAtraphaxis spinosa Ref.
zoom in