LMPK12112177
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   11.8299    8.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8299    7.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7176    7.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6054    7.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6054    8.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7176    9.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4933    7.3852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3809    7.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3809    8.9231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4933    9.4355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4933    6.5862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2684    9.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1733    8.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0781    9.4354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0781   10.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1733   11.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2684   10.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9423    9.4354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7176    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8511   11.1456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2684    7.3855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1733   12.0471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4107    7.5059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4735    7.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0732    8.4254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2709    9.8960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9764    9.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7105    8.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7392    7.9664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0392    8.6783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3050    9.6430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 12  1  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
  8 21  1  0  0  0  0
 16 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 27 18  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  6     0  0
M  END
> <LM_ID>
LMPK12112177

> <COMMON_NAME>
Quercetin 7-xyloside

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RRZGGCNIIVPLCJ-UDEZELNTSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-9-2-1-7(3-10(9)22)19-17(27)16(26)14-11(23)4-8(5-13(14)31-19)30-20-18(28)15(25)12(24)6-29-20/h1-5,12,15,18,20-25,27-28H,6H2/t12-,15+,18-,20+/m1/s1

> <SMILES>
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)CO2)=CC2OC(C3C=C(O)C(O)=CC=3)=C(O)C(=O)C=2C(O)=C1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44259223

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$