LMPK12111806
  LIPID_MAPS_STRUCTURE_DATABASE

 49 53  0     0  0            999 V2000
   11.5041   10.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5041    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4126    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3213    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3213   10.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4126   11.2018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2298    9.1035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1384    9.6280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1384   10.6772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2298   11.2018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2298    8.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2825   11.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2082   10.8692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1342   11.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1342   12.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2082   13.0075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2825   12.4730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4126    8.0548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1254   13.0452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6620   11.4183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1661    9.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3535    4.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3667    4.2106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3955    4.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3909    4.8223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4680    4.2897    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3909    5.6394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1303    9.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1932    8.9845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7929   10.4083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9906   11.8788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4172   11.9165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6960   11.1654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4302   10.2007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4589    9.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7589   10.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0247   11.6258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3246   12.3378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4417    7.4923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7437    5.6162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7742    5.2858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8302    7.9295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3233    5.8431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8192    8.0982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4569    7.3271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1058    6.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1212    6.2221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4834    6.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4986    6.8281    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
  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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
  4  3  1  0  0  0  0
  1 20  1  0  0  0  0
 21  8  1  0  0  0  0
 22 23  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 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 20  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
 43 49  1  0     0  0
 48 42  1  0     0  0
 42 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  1     0  0
 44 21  1  1     0  0
 45 39  1  6     0  0
 46 40  1  1     0  0
 47 41  1  6     0  0
 43 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111806

> <COMMON_NAME>
Kaempferol 3-(6''-malonylglucoside)-7-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H32O19

> <MASS>
696.15

> <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>
FL5FAAGL0084

> <PUBCHEM_COMPOUND_ID>
102076691

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12111806

$$$$