LMPK03000107
  LIPID_MAPS_STRUCTURE_DATABASE

 40 41  0     0  0            999 V2000
  -12.2029   -1.2964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0703   -1.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3291   -1.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9332   -1.2990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0374   -1.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1745   -1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3117   -1.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4488   -1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5859   -1.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7230   -1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1398   -1.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0027   -1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8656   -1.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9003   -1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8272   -1.8468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4706   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6120   -1.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7535   -1.3015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7976   -1.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1459   -2.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1362   -2.7166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5728   -1.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.6984   -1.3737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8021   -0.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7717   -0.1818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2673   -1.0402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6039   -1.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1748    0.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8101   -2.7466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8521   -0.3368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7588   -1.3305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6173   -1.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4758   -1.3304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3343   -1.8261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0290   -1.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1629   -1.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2969   -1.2970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4309   -1.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2970   -0.2970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  2  4  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  0     0  0
  4 15  1  0     0  0
  3 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 13 20  1  0     0  0
 15 24  1  0     0  0
 24 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 24  1  0     0  0
 26 29  1  1     0  0
 28 30  2  0     0  0
 13 31  1  1     0  0
 14 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 20 23  1  6     0  0
 19 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 22 39  1  0     0  0
 39 23  1  1     0  0
 38 40  1  6     0  0
M  END
> <LM_ID>
LMPK03000107

> <COMMON_NAME>
Annotemoyin L

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64O5

> <MASS>
564.48

> <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>
171116486

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000107

$$$$