LMPK12112141
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6351   12.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6351   11.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571   10.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791   11.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2791   12.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571   12.6265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1011   10.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9230   11.2030    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9230   12.1520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1011   12.6265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1011    9.9883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7446   12.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5821   12.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4199   12.6264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4199   13.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5821   14.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7446   13.5936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8806   10.3899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2574   14.0772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4571    9.7797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9545    7.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4631    6.2339    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5821   15.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7474    7.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2672    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3071    6.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8269    7.0851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3071    7.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2672    7.9856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8261    8.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8650    7.0851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8261    5.2856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1779   11.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1466   11.5523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8140    9.6701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2007    9.2661    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5171    8.1444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8629   10.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5115   10.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4981   10.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8317    9.8492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1830    9.0872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5167    8.1461    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
 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  6     0  0
 38 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112141

> <COMMON_NAME>
Quercetin 3-(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>
FL5FACGL0056

> <PUBCHEM_COMPOUND_ID>
9830456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112141

$$$$