LMPK12112428
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
    7.6561   10.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6561    9.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971    9.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3381    9.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3381   10.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971   10.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1791    9.0563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0200    9.5420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0200   10.5131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1791   10.9986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1791    8.2992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8607   10.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7180   10.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5752   10.9983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5752   11.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7180   12.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8607   11.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000    8.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4320   12.4829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4971    8.0856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.8131    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4566    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4566    7.7959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7180   13.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3608    6.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3608    5.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1189    4.9857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8769    5.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8769    6.2987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1189    6.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6348    6.7362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6348    4.9858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1189    4.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4320   10.5037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4252   10.1151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3550    9.5833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8558    7.6501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2172    7.4754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4270    6.1561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9630    8.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6756    9.1485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6425    8.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8928    7.9141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1802    7.2116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4306    6.2450    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
 16 24  1  0  0  0  0
 22 25  1  0  0  0  0
 25 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 25  1  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 27 33  1  0  0  0  0
 14 34  1  0  0  0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 40 18  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 39 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112428

> <COMMON_NAME>
Myricetin 3-(6''-galloylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H24O17

> <MASS>
632.10

> <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>
FL5FAGGL0010

> <PUBCHEM_COMPOUND_ID>
5319986

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112428

$$$$