LMPK12111671
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   11.8032   11.4315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7958   10.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5811   10.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3742   10.5074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3817   11.4188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5960   11.8809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1598   10.0451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9529   10.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9604   11.4058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1747   11.8679    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1543    9.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7531   11.8549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5537   11.3839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3620   11.8417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3696   12.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5689   13.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7606   12.7839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5740    9.1471    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0178   11.8935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1775   13.2285    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8958    9.7645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8252    9.2329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3296    7.2957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9058    5.8954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4353    8.0930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3977    5.5196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1486    8.7986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1134    8.5328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3648    7.5614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6530    6.8613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6882    7.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9764    6.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0050   10.1674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0032   10.1816    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0192   11.9193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5225   12.7709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0465   13.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0194   11.8993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5129   11.0362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5096   11.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0176   11.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5241   12.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0320   13.6454    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  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 19  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  1     0  0
M  END
> <LM_ID>
LMPK12111671

> <COMMON_NAME>
Kaempferol 3,7-digalactoside

> <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>
FL5FAAGA0010

> <PUBCHEM_COMPOUND_ID>
102148584

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111671

$$$$