LMPK12111742
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
    7.5784   10.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5784    9.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4246    8.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2707    9.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2707   10.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4246   10.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1168    8.6648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9631    9.1532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9631   10.1303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1168   10.6189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1168    7.9029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8087   10.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6711   10.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5336   10.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5336   11.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6711   12.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8087   11.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4246    7.6880    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.6187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3956   12.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9801    8.3790    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0432   13.2484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8513   12.3896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0087   10.3988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3800   10.6849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3271    9.0019    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2982   11.6849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1219   12.2530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0276   11.8213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1062   10.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2825   10.2579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3612    9.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9726    8.1905    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8056    6.3703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6466    4.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8168    6.6530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2266    4.1122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3969    7.4716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3931    7.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8094    6.4645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2299    5.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2337    5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6541    4.9326    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 20  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     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 21  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12111742

> <COMMON_NAME>
Kaempferol 3,4'-diglucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O16

> <MASS>
610.15

> <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>
FL5FAAGL0019

> <PUBCHEM_COMPOUND_ID>
14730437

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111742

$$$$