input word = C00001068

Metabolite InformationStructural formula
Name 6-Methoxyluteolin 7-rhamnoside
Formula C22H22O11
Mw 462.11621155
CAS RN 35682-55-4
C_ID C00001068 ,
InChIKey UXCXDWDJBSJZOU-ARPNGSBTNA-N
InChICode InChI=1S/C22H22O11/c1-8-17(26)19(28)20(29)22(31-8)33-15-7-14-16(18(27)21(15)30-2)12(25)6-13(32-14)9-3-4-10(23)11(24)5-9/h3-8,17,19-20,22-24,26-29H,1-2H3/t8-,17+,19-,20-,22+/m1/s1
SMILES c1(c(c(c2c(c1)oc(cc2=O)c1cc(c(cc1)O)O)O)OC)O[C@@H]1O[C@@H]([C@@H]([C@H]([C@H]1O)O)O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAmaranthaceaeAlternanthera phylloxeroides Ref.
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