LMPK12110500
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.6947    9.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6947    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5902    7.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4857    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4857    9.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5902    9.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3811    7.7731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2766    8.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2766    9.3242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3811    9.8411    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3811    6.9670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7997    9.8410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2714    9.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2150    9.3292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1585    9.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1585   10.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2150   11.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2714   10.9638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1015   11.5081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5902    6.7395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1015    9.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7873    6.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0538    5.2739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    6.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0536    8.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5627    7.6287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9232    7.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9232    6.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0536    6.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1897    6.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1897    7.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3256    8.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7605   10.7958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7606   12.7975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4913   13.7939    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3607   11.2966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0455   13.7775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4925   10.7937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6259   11.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6273   12.2973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4926   12.7954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3592   12.2950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2246   12.7932    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
  1 12  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  3 20  1  0  0  0  0
 15 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 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  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 27  2  1  1     0  0
 38  6  1  1     0  0
M  END
> <LM_ID>
LMPK12110500

> <COMMON_NAME>
Lucenin 2

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C10102

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
6553

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FACCS0032

> <PUBCHEM_COMPOUND_ID>
442615

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110500

$$$$