LMPK12111176
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
   13.7383    9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7383    8.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5925    8.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4473    8.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4473    9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5925   10.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3019    8.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1563    8.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1563    9.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3019   10.2296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3019    7.4870    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0106   10.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8815    9.7265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7526   10.2296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7526   11.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8815   11.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0106   11.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8815   12.4931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5532   11.6974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5925    7.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8855   10.2286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8855    8.2573    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3155    6.1886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2386    5.6480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7372    7.1744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0935    8.7511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8498    7.9863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5648    6.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5234    6.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7729    7.4456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0579    8.4799    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 22  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>
LMPK12111176

> <COMMON_NAME>
6-Hydroxyluteolin 6-xyloside

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

> <FORMULA>
C20H18O11

> <MASS>
434.08

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ROVSWYFYBQYCAJ-MINVPOHDSA-N

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

> <SMILES>
C1(O)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O[C@H]1[C@H](O)[C@@H](O)[C@H](O)CO1

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162992592

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 58039

> <CITATION>
-

$$$$