LMPK12111909
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.3271   12.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3271   11.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2540   11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1808   11.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1808   12.9905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2540   13.5255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4002   11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4733   11.9202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5465   11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5465   10.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4733    9.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4002   10.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6196   11.9202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6927   11.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6927   10.3148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6196    9.7797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4733    8.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7659   11.9202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1867    9.8608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9602   13.4404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6196    8.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1162    9.3291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6205    7.3920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1967    5.9917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7262    8.1894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6885    5.6160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4396    8.8948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4043    8.6290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6558    7.6577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9439    6.9577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9792    7.2235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2672    6.5234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9531    6.8988    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4106    5.6231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5398    6.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9101    8.5832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5619    7.5298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8510    8.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0177    7.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2437    6.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3084    6.9591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1417    7.9457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2062    8.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  9 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 10  1  0  0  0  0
 14 18  1  0  0  0  0
 11 17  2  0  0  0  0
 12 19  1  0  0  0  0
  5 20  1  0  0  0  0
 16 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 19  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>
LMPK12111909

> <COMMON_NAME>
Kaempferol 3,5-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>
FL5FAAGS0074

> <PUBCHEM_COMPOUND_ID>
102094450

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111909

$$$$