LMPK12112092
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    7.5845   12.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5845   11.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4369   10.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2890   11.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2890   12.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4369   12.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1414   10.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9935   11.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9935   12.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1414   12.8372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1414   10.1019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8454   12.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7140   12.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5825   12.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5825   13.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7140   14.3413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8454   13.8398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5973   10.7653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4369    9.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5537   14.4006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7140   15.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4731   10.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8066    8.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2662    6.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9928    9.1404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7310    6.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7650    9.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7028    9.4320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8687    8.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0985    7.8072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1607    8.1561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3904    7.5207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4859   11.7935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4877   11.7794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4718   10.0416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9685    9.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4445    8.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4715   10.0616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9780   10.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9814   10.9162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4733   10.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9669    9.1843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4590    8.3156    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
  8 19  1  0  0  0  0
  3 20  1  0  0  0  0
 21 15  1  0  0  0  0
 16 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 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  0     0  0
 32 33  1  1     0  0
 28 19  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     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 23  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  1     0  0
M  END
> <LM_ID>
LMPK12112092

> <COMMON_NAME>
Quercetin 3-galactosyl-(1->2)-glucoside

> <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>
FL5FACGL0007

> <PUBCHEM_COMPOUND_ID>
44259142

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112092

$$$$