LMPK12112258
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0     0  0            999 V2000
   12.0963   13.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0963   12.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9902   11.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8841   12.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8841   13.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9902   13.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2023   11.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3084   12.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4144   11.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4144   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3084   10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2023   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5205   12.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6265   11.6291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6265   10.5969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5205   10.0808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3084    9.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.1452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0963   10.0808    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5205    9.0485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6247   13.6050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6707   11.6912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8223    9.0680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8082    7.0662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0704    6.0821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2188    8.5854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5165    6.1094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0904    9.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9536    8.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9450    7.5725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0763    7.0805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2131    7.5870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3444    7.0949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6842    8.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5543    9.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6760    7.5609    0.0000 O   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
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 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 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
 16 20  1  0  0  0  0
  5 21  1  0  0  0  0
  4 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  1     0  0
 23 34  1  0     0  0
 34 35  1  0     0  0
 34 36  2  0     0  0
M  END
> <LM_ID>
LMPK12112258

> <COMMON_NAME>
Quercetin 3-(2''-acetylgalactoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O13

> <MASS>
506.11

> <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>
FL5FACGS0093

> <PUBCHEM_COMPOUND_ID>
101851760

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112258

$$$$