LMPK12110353
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
   13.2718    9.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2718    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1128    7.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9539    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9539    9.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1128    9.9003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    7.9582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6357    8.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6357    9.4149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    9.9003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    7.2010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4767    9.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3337    9.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1908    9.9002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1908   10.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3337   11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4767   10.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4310    9.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1128    6.9874    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0476   11.3847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2366    8.2199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1839    8.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3302   10.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9754   10.9349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4978   11.8779    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4069    9.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8097    9.1557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7810    9.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3543   10.1901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9514   11.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5245   11.9659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4070    6.5229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5224    4.6604    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4718    4.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7666    7.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7965    7.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3817    6.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9371    5.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9118    5.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3266    6.2764    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
 15 20  1  0  0  0  0
 25 31  1  0     0  0
 30 24  1  0     0  0
 24 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  1     0  0
 26 18  1  1     0  0
 27 21  1  6     0  0
 28 22  1  1     0  0
 29 23  1  6     0  0
 40 35  1  0     0  0
 35 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
 36 21  1  1     0  0
 37 32  1  6     0  0
 38 33  1  1     0  0
 39 34  1  6     0  0
M  END
> <LM_ID>
LMPK12110353

> <COMMON_NAME>
Apigenin 7-xylosyl-(1->2)-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <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>
FL3FAAGS0018

> <PUBCHEM_COMPOUND_ID>
100956094

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110353

$$$$