LMPK12111786
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.5238   12.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5238   11.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131   10.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3026   11.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3026   12.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131   12.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1919   10.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0813   11.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0813   12.0732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1919   12.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1919    9.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9704   12.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768   12.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7834   12.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7834   13.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768   14.1566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9704   13.6333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4131    9.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0523   14.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   12.5868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6986    9.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7681    9.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3245   10.2827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1979   10.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0577   10.3792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4875    9.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0577    8.8902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1980    8.8901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4875    8.1459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3470    9.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4875   11.1236    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1681    8.7862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3093    6.9782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3185    6.8207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6047    9.4495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9216    7.5023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6046    9.5313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1727    8.7075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7410    7.8018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7457    7.7232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1776    8.5469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1822    8.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9474   10.5463    0.0000 O   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
  3 18  1  0  0  0  0
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 22  1  0  0  0  0
 27 29  1  0  0  0  0
 26 30  1  0  0  0  0
 25 31  1  0  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 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  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 32 21  1  0  0  0  0
  8 43  1  0     0  0
 37 43  1  1     0  0
M  END
> <LM_ID>
LMPK12111786

> <COMMON_NAME>
Kaempferol 3-(2''-galloylglucoside)

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H24O15

> <MASS>
600.11

> <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>
FL5FAAGL0064

> <PUBCHEM_COMPOUND_ID>
5488619

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111786

$$$$