LMPK12111726
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0     0  0            999 V2000
    7.6142   11.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6142   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4963   10.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3782   11.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4963   12.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2603   10.0272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1422   10.5364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1422   11.5550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2603   12.0642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2603    9.2333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0238   12.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9227   11.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8216   12.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8216   13.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9227   13.6209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0238   13.1019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4963    9.0091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.0639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7204   13.6208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8271    9.9139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4584    8.7543    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2697    6.7615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4529    5.9327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8226    8.5008    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9071    6.0954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7343    8.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5499    8.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4540    7.3412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5456    6.9269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7300    7.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8216    7.0922    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
  8 21  1  0  0  0  0
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 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  0     0  0
 31 32  1  1     0  0
 27 21  1  6     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12111726

> <COMMON_NAME>
Kaempferol 3-alpha-D-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O11

> <MASS>
448.10

> <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>
FL5FAAGL0002

> <PUBCHEM_COMPOUND_ID>
44258798

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111726

$$$$