LMPK12111787
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.7560   13.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7560   12.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001   12.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4442   12.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4442   13.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001   14.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882   12.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1324   12.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1324   13.6326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882   14.1197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2882   11.4106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9762   14.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364   13.6230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6967   14.1196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6967   15.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8364   15.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9762   15.1130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1159   11.8229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5567   15.6096    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001   11.1962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8290   13.9337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4322    8.7488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7323    7.9252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1445    9.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1408    9.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7912   10.1969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4451   11.1476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4488   11.3233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7984   10.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1034   12.2723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0942   11.9213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7856   10.0216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6801   13.1167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5831   12.4087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9182   10.4111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2366   10.4679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3529    8.9394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0656   11.4710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8477   12.1178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8010   11.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9684   10.7630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1864   10.1161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3538    9.1172    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  2  0  0  0  0
 22 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
 26 32  1  0  0  0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 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  0     0  0
 42 43  1  1     0  0
 38 18  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
 37 22  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111787

> <COMMON_NAME>
Kaempferol 3-(6''-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>
FL5FAAGL0065

> <PUBCHEM_COMPOUND_ID>
5491813

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111787

$$$$