LMPK12112140
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5552   12.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5552   11.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798   11.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4045   11.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4045   12.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798   13.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3291   11.0989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2538   11.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2538   12.7004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3291   13.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3291   10.2663    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1782   13.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207   12.6898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0631   13.2342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0631   14.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207   14.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1782   14.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4798   10.0314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7408   14.7136    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   13.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2741   11.0438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207   15.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7619    9.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3353   10.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0011    8.7054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9010    8.5468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2137    7.6876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6264    6.9874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7259    7.1461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4132    8.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1118    7.5294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9382    6.1307    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1399    6.4477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7981    9.7465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4365    7.7777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5543    7.1103    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1503    9.7236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0286    7.4072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0950   10.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8570    9.4128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6744    8.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7334    8.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9714    8.7413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0303    8.4076    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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 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
 27 31  1  0  0  0  0
 28 32  1  0  0  0  0
 29 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 21  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 34 23  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112140

> <COMMON_NAME>
Quercetin 3-(2''-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>
FL5FACGL0055

> <PUBCHEM_COMPOUND_ID>
5480249

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112140

$$$$