input word = C00005803

Metabolite InformationStructural formula
Name 8-C-Methylquercetin 3-xyloside
Formula C21H20O11
Mw 448.10056148
CAS RN 96910-74-6
C_ID C00005803 ,
InChIKey AQYUIVQHEYVIIK-GNVSQQFWNA-N
InChICode InChI=1S/C21H20O11/c1-7-10(23)5-12(25)14-16(28)20(32-21-17(29)15(27)13(26)6-30-21)19(31-18(7)14)8-2-3-9(22)11(24)4-8/h2-5,13,15,17,21-27,29H,6H2,1H3/t13-,15+,17-,21+/m0/s1
SMILES c1(cc(c2c(c1C)oc(c(c2=O)O[C@@H]1[C@H]([C@@H]([C@H](CO1)O)O)O)c1ccc(c(c1)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMeliaceaeAmoora rohituka Ref.
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