LMPK12110713
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
    7.6194   11.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6194   10.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    9.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3805   10.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3805   11.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000   11.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2610    9.8482    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1413   10.3566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1413   11.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2610   11.8816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0219   11.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9024   11.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7828   11.8816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7828   12.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9024   13.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0219   12.8983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2610    8.8315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.8008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5000    8.7910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5505   13.3416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6526   11.3794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9282    9.8371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2302    7.9611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2607    7.6307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3166   10.2744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8098    8.1880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3057   10.4431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9434    9.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5923    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6076    8.5670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9699    9.3381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9851    9.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9232    9.9975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0596    8.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2006    6.5468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0670    8.1090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4962    9.0159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4936    9.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0622    8.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6326    7.3681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6352    7.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  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
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
 13 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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
 31 32  1  1     0  0
 27 21  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 41 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  1     0  0
 40 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110713

> <COMMON_NAME>
Luteolin 3'-xylosyl(1->2)glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACGS0079

> <PUBCHEM_COMPOUND_ID>
100956093

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110713

$$$$