LMPK12112464
  LIPID_MAPS_STRUCTURE_DATABASE

 45 49  0     0  0            999 V2000
   20.9592    8.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0664    9.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0664   10.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9592   10.8513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8518   10.3361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8518    9.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1738    8.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2812    9.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3885    8.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3885    7.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2812    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1738    7.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4959    9.3053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6032    8.7899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6032    7.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4959    7.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2812    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7106    9.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0664    7.2437    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4959    6.3805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7445   10.8513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9592   11.8821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6988    8.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3238   10.4842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8230   11.3860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2916   12.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2609   12.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7618   11.3488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2932   10.4655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7947    9.5649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.3301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7303   13.1325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8522   11.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3506   12.3053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3830   10.5226    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3491    7.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4633    6.6656    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9442    7.9619    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0054    9.6184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7703    8.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5896    7.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6439    7.6498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8845    8.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0652    9.2822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3057    9.9304    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
 33 35  1  0  0  0  0
 44 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  0     0  0
 44 45  1  1     0  0
 40 18  1  1     0  0
 41 36  1  6     0  0
 42 37  1  1     0  0
 43 38  1  6     0  0
 45 35  1  0     0  0
M  END
> <LM_ID>
LMPK12112464

> <COMMON_NAME>
Myricetin 7-(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>
FL5FAGGS0032

> <PUBCHEM_COMPOUND_ID>
100968216

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112464

$$$$