LMPK03000033
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
   25.3286    9.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1894    8.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0501    9.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9110    8.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7717    9.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7988    8.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9379    9.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1994    8.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6036    7.6196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5922    7.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2272    8.7343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2571    6.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.6330    8.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8455    9.2679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9840    8.7707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1228    9.2681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2613    8.7709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3999    9.2683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5384    8.7711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6771    9.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8156    8.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9541    9.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4678    8.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6070    9.1647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7462    8.6679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2666    9.2777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6254   10.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6254   10.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8845    9.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0447    8.6476    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7344    7.6667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9838    7.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6237    8.6378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4635    9.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2043   10.1502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2043   10.2027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1895    7.6666    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.5002    9.1680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.3674    8.6673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.2345    9.1679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.1016    8.6672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.9689    9.1678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.8360    8.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.7031    9.1677    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  0     0  0
  4  5  1  0     0  0
  6  7  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10  6  1  0     0  0
  8 11  1  1     0  0
 10 12  2  0     0  0
  5 13  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     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  6  1  0     0  0
 23  1  1  0     0  0
 24 23  1  0     0  0
 25 24  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  6     0  0
 26 30  1  1     0  0
 29 25  1  0     0  0
 25 31  1  6     0  0
 15 32  1  6     0  0
 14 33  1  1     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 14  1  0     0  0
 34 26  1  0     0  0
 34 33  1  6     0  0
  2 37  1  0     0  0
 13 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
 43 44  1  0     0  0
M  END
> <LM_ID>
LMPK03000033

> <COMMON_NAME>
Annosquacin-I

> <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>
68968

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56655644

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000033

$$$$