LMPK12111737
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.8159   11.7784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8162   10.8630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6091   10.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4016   10.8638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4013   11.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6084   12.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1944   10.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9870   10.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9868   11.7798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1937   12.2371    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1950    9.6930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7789   12.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5870   11.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3945   12.2381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3944   13.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5862   13.6373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7785   13.1705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6097    9.4909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0234   12.2356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2018   13.6377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9401   10.1394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8349   10.2433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0147    9.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3884   10.5691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2973   12.3989    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7565   11.9890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1160   11.8190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0218   10.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1088   10.4064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2958   10.9858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3900   11.9821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5769   12.5615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4641    8.8421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1025    6.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2203    6.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8163    8.8192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6946    6.5028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7610    9.1571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5230    8.5084    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3405    7.5218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3994    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6375    7.8369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6963    7.5033    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 19  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  1     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>
LMPK12111737

> <COMMON_NAME>
Kaempferol 3-glucoside-7-galactoside

> <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>
FL5FAAGL0014

> <PUBCHEM_COMPOUND_ID>
44258809

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111737

$$$$