LMPK03000078
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    1.0392    3.9568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1824    4.4516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1505    2.8853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8337    2.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4956    2.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1926    4.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3352    4.5266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4775    4.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6198    4.5268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7623    4.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9049    4.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0471    4.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1894    4.5272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5208    3.9951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5531    3.7894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0561    4.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7827    4.5295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6457    4.0308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5092    4.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5399    4.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6766    3.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8133    4.4022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9501    3.9040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9192    4.0311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9501    2.9099    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4008    3.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2617    4.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1227    3.9051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9837    4.4020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8446    3.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7056    4.4019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8167    5.4376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8054    5.3858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0617    4.4295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2312    3.8903    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0470    3.0320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5713    3.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7058    5.4016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4373    4.4016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5711    2.9021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3029    3.9015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1688    4.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2 15  1  0     0  0
  3  4  1  0     0  0
  4  1  1  0     0  0
  4  5  2  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
 13  1  1  0     0  0
 15  3  1  0     0  0
 15 14  1  1     0  0
  6 16  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
 22 23  1  0     0  0
 24 17  1  0     0  0
 16 24  1  0     0  0
 23 25  1  1     0  0
 20 26  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  0     0  0
 30 31  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  6     0  0
 23 34  1  0     0  0
 19 32  1  0     0  0
 19 35  1  1     0  0
 12 36  1  6     0  0
 31 37  1  0     0  0
 31 38  1  0     0  0
 37 39  1  0     0  0
 37 40  1  0     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMPK03000078

> <COMMON_NAME>
Annocatalin

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64O7

> <MASS>
596.47

> <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>
171119268

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000078

$$$$