input word = C00005478

Metabolite InformationStructural formula
Name Quercetin 3-xylosyl-(1->2)-rhamnoside-4'-rhamnoside
Formula C32H38O19
Mw 726.20072904
CAS RN 93091-76-0
C_ID C00005478 ,
InChIKey JIINARRBYAJOMI-QFIPFENHNA-N
InChICode InChI=1S/C32H38O19/c1-9-19(37)23(41)26(44)31(46-9)49-16-4-3-11(5-13(16)34)27-28(22(40)18-14(35)6-12(33)7-17(18)48-27)50-32-29(24(42)20(38)10(2)47-32)51-30-25(43)21(39)15(36)8-45-30/h3-7,9-10,15,19-21,23-26,29-39,41-44H,8H2,1-2H3/t9-,10-,15+,19-,20-,21+,23+,24+,25+,26-,29-,30+,31-,32-/m0/s1
SMILES c1(cc(c2c(c1)oc(c(c2=O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O[C@@H]1[C@@H]([C@@H]([C@@H](CO1)O)O)O)O)O)C)c1ccc(c(c1)O)O[C@@H]1O[C@H]([C@@H]([C@H]([C@@H]1O)O)O)C)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeRhamnaceaeZiziphus spina-christi Ref.
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