LMPK12112072
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6268   13.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6268   12.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411   12.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2553   12.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2553   13.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411   13.9710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697   12.0906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8840   12.5607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8840   13.5009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697   13.9710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697   11.3576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6978   13.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5278   13.4918    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3577   13.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3577   14.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5278   15.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6978   14.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8326   11.7553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1873   15.4081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4411   11.1508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.7914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6728    8.0955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2044    7.0908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9613    8.1501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5278   16.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5330    7.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5259    7.4205    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9471    8.3238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3754    9.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3825    9.0534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9396    8.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0973    6.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7965   10.0431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3747   13.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2509   12.3329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5813   10.3634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9377   10.4193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0242    8.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7688   11.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5400   12.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4799   11.6949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6451   10.7103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8739   10.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0392    9.0878    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
 18  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 24 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 24  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
 29 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 18  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  1     0  0
 38 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112072

> <COMMON_NAME>
Quercetin 3-(6''-galloylgalactoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H24O16

> <MASS>
616.11

> <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>
FL5FACGA0032

> <PUBCHEM_COMPOUND_ID>
5491814

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112072

$$$$