LMPK03000017
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
   24.3125    7.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3117    7.9150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6207    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8121    9.4525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.0038    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0184    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4860    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3514    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2167    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0820    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9475    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8129    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6782    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.5436    8.8653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4090    9.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4860   10.3641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5274    8.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6622    9.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7967    8.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9313    9.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0659    8.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2007    9.0149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3352    8.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3359    8.5154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0272    7.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8357    6.9776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6441    7.5651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0769    7.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5943    7.2562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5273    7.5156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3933    9.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7516    9.9485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7500    9.8963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1703    8.3860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.2749    8.8648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1408    9.3646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.0065    8.8646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.8725    9.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.7383    8.8643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.6043    9.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   39.4700    8.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   40.3359    9.3639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   41.2018    8.8639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  1     0  0
  5  4  1  6     0  0
  5  1  1  0     0  0
  6  5  1  0     0  0
  3  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
  7 16  1  6     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 23  1  0     0  0
 25 28  1  1     0  0
 27 29  2  0     0  0
 17 30  1  6     0  0
 17 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33  6  1  0     0  0
  6 34  1  6     0  0
 31 34  1  1     0  0
 15 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 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  0     0  0
M  END
> <LM_ID>
LMPK03000017

> <COMMON_NAME>
Squamotin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O6

> <MASS>
606.49

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Annonaceae acetogenins [PK03]

> <SUB_CLASS>
-

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121165

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000017

$$$$