LMPK12112660
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.4533   11.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4365   10.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2760   10.2478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1321   10.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1488   11.7018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3095   12.2057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9715   10.2188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8275   10.6938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8442   11.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0048   12.1768    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9586    9.4558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7000   12.1475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5555   11.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4282   12.1180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4451   13.1155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5896   13.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7171   13.1452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3173   13.5996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2593    9.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6067   14.6267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2833   11.6047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8624   12.3216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607   11.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6849   10.1791    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0900    8.7541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5582    6.8241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6250    6.3234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4503    8.9618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1311    6.7519    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4208    9.2162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1235    8.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8555    7.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8890    7.2863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1864    7.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2199    7.7484    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
 15 18  1  0  0  0  0
  3 19  1  0  0  0  0
 16 20  1  0  0  0  0
 14 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 24  1  0     0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  1     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  1     0  0
M  END
> <LM_ID>
LMPK12112660

> <COMMON_NAME>
Europetin 3-galactoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O13

> <MASS>
494.11

> <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>
FL5FCGGA0001

> <PUBCHEM_COMPOUND_ID>
44259632

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112660

$$$$