LMPK12110565
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   21.5451    8.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6484    9.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6484   10.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5451   11.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4418   10.5028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4418    9.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7515    8.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8547    9.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9579    8.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9579    7.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8547    7.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7515    7.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0612    9.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1644    8.9493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1644    7.9138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0612    7.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8547    6.5668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2676    9.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5034    7.3547    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0612    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1847   10.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5451   11.9315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4680    9.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7105   10.4839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9600   11.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9669   10.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7244    9.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4749    9.1840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2327    8.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2173   11.6165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7023   10.7768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9445   11.7823    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4519   10.0645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2535    7.4658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5128    6.4773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7918    7.4902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5340    9.4794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4000    8.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3929    7.9723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5198    7.4779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6594    7.9844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6665    8.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8059    9.4915    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
 23 24  2  0  0  0  0
 24 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 23  1  0  0  0  0
 28 29  1  0  0  0  0
 27 30  1  0  0  0  0
 26 31  1  0  0  0  0
 24 32  1  0  0  0  0
 32 33  2  0  0  0  0
 32 34  1  0  0  0  0
 43 38  1  0     0  0
 38 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 35  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
 34 44  1  0     0  0
M  END
> <LM_ID>
LMPK12110565

> <COMMON_NAME>
Quercetin 7-(6''-galloylglucoside)

> <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>
FL5FACGS0095

> <PUBCHEM_COMPOUND_ID>
100968215

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110565

$$$$