input word = C00053739

Metabolite InformationStructural formula
Name Quercetin-3-O-xyloside
Formula C20H18O11
Mw 434.08491142
CAS RN 27214-55-7
C_ID C00053739
InChIKey PZZRDJXEMZMZFD-DUYPVGENSA-N
InChICode InChI=1S/C20H18O11/c21-8-4-11(24)14-13(5-8)30-18(7-1-2-9(22)10(23)3-7)19(16(14)27)31-20-17(28)15(26)12(25)6-29-20/h1-5,12,15,17,20-26,28H,6H2/t12-,15+,17-,20?/m1/s1
SMILES O=C1C2=C(O)C=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)=C1OC4OC[C@@H](O)[C@H](O)[C@H]4O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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