LMPK03000020
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
   21.2502    9.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2534    9.9780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5636    9.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7518    8.4345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.4323    8.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3011    9.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1697    8.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0384    9.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9073    8.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7761    9.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6448    8.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5135    9.0240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3823    8.5225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4323    7.5193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.2516    9.0245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5325    7.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7669   10.3067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3241    8.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4075    8.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5125    9.6356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4937    9.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9952    8.9754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9184    8.4689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7766    8.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6568    8.5068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5150    9.0277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3951    8.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2534    9.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1386    8.6016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9187    9.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7607    8.6865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5009    7.7169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4983    7.6643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6227    9.1718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4865    8.6605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3614    9.1531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2253    8.6417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6335   10.1758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1000    9.1342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2145    7.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.1211    8.5226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.9905    9.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.8599    8.5227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.7293    9.0247    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
  3  5  1  0     0  0
  5  6  1  0     0  0
  6  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
  5 14  1  6     0  0
 13 15  1  0     0  0
 18 16  2  0     0  0
 20 17  1  1     0  0
 18 22  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 22 21  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 29 30  1  1     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 29  1  0     0  0
 31 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 34 38  1  1     0  0
 37 39  1  0     0  0
 37 40  1  1     0  0
 39  1  1  0     0  0
 39  4  1  6     0  0
 31 30  1  6     0  0
 15 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 28 29  1  0     0  0
 43 44  1  0     0  0
M  END
> <LM_ID>
LMPK03000020

> <COMMON_NAME>
Annosquatin V

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O7

> <MASS>
622.48

> <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>
171119281

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000020

$$$$