input word = C00005391

Metabolite InformationStructural formula
Name Quercetin 3-apiosyl-(1->2)-xyloside
Formula C25H26O15
Mw 566.12717016
CAS RN 99883-41-7
C_ID C00005391 ,
InChIKey FOENAQXATBLGSL-PIBDAXICNA-N
InChICode InChI=1S/C25H26O15/c26-7-25(35)8-37-24(22(25)34)40-21-17(32)14(31)6-36-23(21)39-20-18(33)16-13(30)4-10(27)5-15(16)38-19(20)9-1-2-11(28)12(29)3-9/h1-5,14,17,21-24,26-32,34-35H,6-8H2/t14-,17+,21+,22-,23+,24-,25-/m0/s1
SMILES c1cc(c(cc1c1oc2c(c(=O)c1O[C@@H]1[C@@H]([C@@H]([C@H](CO1)O)O)O[C@H]1[C@@H]([C@](CO1)(O)CO)O)c(cc(c2)O)O)O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePolygalaceaeSecuridaca diversifolia Ref.
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