LMPK12111181
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0     0  0            999 V2000
   12.6763    8.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6763    7.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4427    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2089    7.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2089    8.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4427    9.0134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9753    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7416    7.6860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7416    8.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9753    9.0134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9753    6.5537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5076    9.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2885    8.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0695    9.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0695    9.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2885   10.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5076    9.9149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2885   11.3915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0721   10.4938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4427    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    9.0124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    7.2445    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8988    7.2863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8972    7.3005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9131    9.0382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4165    9.8899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9133    9.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4068    8.1552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4035    8.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9116    9.0324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4181    9.8954    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>


> <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>
44258481

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$