LMPK12110689
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   13.1363   10.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1363    9.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9276    9.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191    9.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7191   10.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9276   10.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5105    9.0521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3017    9.5090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3017   10.4229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5105   10.8798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5105    8.3397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0929   10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8996   10.4140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7061   10.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7061   11.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8996   12.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0929   11.8111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5250   10.7758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9276    8.1401    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2637   12.1330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8996   12.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0256    9.1444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458    9.8256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8678    9.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8934    9.8232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2946    9.4775    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8934   10.6546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8458   10.5766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9134    6.1388    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1728    5.1503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4517    6.1632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1939    8.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0599    7.6459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0528    6.6453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1797    6.1509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3193    6.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3264    7.6580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4659    8.1645    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
 18  1  1  0  0  0  0
  3 19  1  0  0  0  0
 15 20  1  0  0  0  0
 16 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 23 28  2  0  0  0  0
 37 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  1     0  0
 33 19  1  1     0  0
 34 29  1  6     0  0
 35 30  1  1     0  0
 36 31  1  6     0  0
 22 38  1  0     0  0
M  END
> <LM_ID>
LMPK12110689

> <COMMON_NAME>
Luteolin 5-(6''-malonylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H22O14

> <MASS>
534.10

> <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>
FL3FACGS0054

> <PUBCHEM_COMPOUND_ID>
14730808

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12110689

$$$$