LMPK12111783
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
    7.8555   11.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8555   10.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950    9.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5343   10.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5343   11.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950   11.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3737    9.9357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2132   10.4203    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2132   11.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3737   11.8742    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3737    9.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0522   11.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9077   11.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7633   11.8741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7633   12.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9077   13.3558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0522   12.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1910    9.5901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6185   13.3557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6950    8.9669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9336   11.6891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1858   10.1095    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6329    8.6414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0842    6.6594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6410    7.8622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9140    8.8587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9112    9.1184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6357    8.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3612    7.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3639    7.1310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0895    6.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1200    5.7926    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3918    6.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3970    6.2543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6583    7.5157    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
 30 25  1  0     0  0
 25 26  1  0     0  0
 26 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  1     0  0
 26 18  1  1     0  0
 27 22  1  6     0  0
 28 23  1  1     0  0
 29 24  1  6     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
M  END
> <LM_ID>
LMPK12111783

> <COMMON_NAME>
Kaempferol 3-(6''-acetylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H22O12

> <MASS>
490.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6''-O-Acetylastragalin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAAGL0061

> <PUBCHEM_COMPOUND_ID>
10435673

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111783

$$$$