LMPK12112048
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.6149   11.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6149   10.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4975   10.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3800   10.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3800   11.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4975   12.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627   10.1983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1452   10.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1452   11.7269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627   12.2365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2627    9.4035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0275   12.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9271   11.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8266   12.2363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8266   13.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9271   13.7943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0275   13.2751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.2363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4975    9.1795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4289   13.6228    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1355    9.7620    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9271   14.8326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9433    8.9034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1037    6.9080    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4583    5.7762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3918    8.1958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2167    8.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1207    8.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1996    7.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3771    6.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4731    7.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6505    6.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7125    6.9814    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4152    5.4574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4465    5.8190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7791    7.7012    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3924    8.1052    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0760    9.2269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7302    7.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0816    6.3985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0950    6.5811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7615    7.5221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4101    8.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0764    9.2252    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
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 20 15  1  0  0  0  0
 21  8  1  0  0  0  0
 16 22  1  0  0  0  0
 31 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  1     0  0
 27 21  1  1     0  0
 28 23  1  6     0  0
 29 24  1  1     0  0
 30 25  1  1     0  0
 32 33  1  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 33  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
M  END
> <LM_ID>
LMPK12112048

> <COMMON_NAME>
Quercetin 3-glucosyl-(1->6)-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O17

> <MASS>
626.15

> <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>
FL5FACGA0008

> <PUBCHEM_COMPOUND_ID>
10282712

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112048

$$$$