LMPK12112461
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   12.9398   14.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532   14.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532   15.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9398   16.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8265   15.8329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8265   14.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1664   14.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2796   14.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3928   14.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3928   13.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2796   12.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1664   13.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062   14.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6194   14.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6194   13.2730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062   12.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2796   11.8837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   14.8090    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0532   12.7612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5062   11.9035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7133   16.3449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9398   17.3688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6680   14.3232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2849   10.9894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9175   11.9453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5614   12.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5727   12.5817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9403   11.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2963   10.8299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6633    9.8755    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9504   11.4666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2159   13.3767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9074   12.1047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5405   13.0592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5772   11.4639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2156    9.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3334    8.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9294   11.4410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8077    9.1246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8741   11.7788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6360   11.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4535   10.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5125    9.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7505   10.4587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8094   10.1250    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
  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
  6 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 29 30  1  0  0  0  0
 28 31  1  0  0  0  0
 27 32  1  0  0  0  0
 25 33  1  0  0  0  0
 33 34  2  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 19  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 35 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112461

> <COMMON_NAME>
Myricetin 3-(2''-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>
FL5FAGGS0029

> <PUBCHEM_COMPOUND_ID>
101114351

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112461

$$$$