LMPK12111181
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   13.6599    9.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6599    8.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4857    7.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3114    8.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3114    9.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4857    9.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372    7.8057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9630    8.2824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9630    9.2358    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372    9.7128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1372    7.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7884    9.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6299    9.2265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4715    9.7124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4715   10.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6299   11.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7884   10.6842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6299   12.2754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5519   11.3080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4857    6.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8360    9.7117    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8360    7.8066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7444    7.8516    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5875    7.8669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5271    9.7395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2247   10.6573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7601    9.7179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2143    8.7880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1331    8.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6031    9.7332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1489   10.6632    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
 16 18  1  0  0  0  0
 19 15  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2 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 21  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>
LMPK12111181

> <COMMON_NAME>
6-Hydroxyluteolin 7-xyloside

> <SYSTEMATIC_NAME>
5,6,7,3',4'-Pentahydroxyflavone 7-xyloside

> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MWTIXVAPAPFDDA-GBMKHEONSA-N

> <INCHI>
InChI=1S/C20H18O11/c21-8-2-1-7(3-9(8)22)12-4-10(23)15-13(30-12)5-14(17(26)18(15)27)31-20-19(28)16(25)11(24)6-29-20/h1-5,11,16,19-22,24-28H,6H2/t11-,16+,19-,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)=CC(=O)C=2C(O)=C1O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178336090

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 124272

> <CITATION>
-

$$$$