LMPK12111784
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.8356   11.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8356   10.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711    9.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066   10.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5066   11.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711   11.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3422    9.9054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1777   10.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1777   11.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3422   11.8349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3422    9.1532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0129   11.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8645   11.3432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7159   11.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7159   12.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8645   13.3096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0129   12.8180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1510    9.5612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5673   13.3095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6711    8.9410    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9180   11.6505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8427    7.7252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8427    6.6410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9429    6.1215    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7816    6.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6558    6.6037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6558    7.6013    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5948    8.0968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0484    6.1140    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0620    5.5994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8825    8.3105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5268    6.0399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8798    8.5717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6016    7.8396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3265    6.8460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3332    6.5889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6114    7.3210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6181    7.0638    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  8  1  0  0  0  0
 15 19  1  0  0  0  0
  3 20  1  0  0  0  0
  1 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 26 25  1  0  0  0  0
 26 27  2  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 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 18  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
 32 26  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111784

> <COMMON_NAME>
Kaempferol 3-(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>
FL5FAAGL0062

> <PUBCHEM_COMPOUND_ID>
14162699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12111784

$$$$