LMPK03000024
  LIPID_MAPS_STRUCTURE_DATABASE

 40 42  0     0  0            999 V2000
   24.2543    7.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2511    7.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5594    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7527    9.4298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9463    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9633    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4226    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2859    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1492    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0124    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.8759    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7392    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6024    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4658    8.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3291    9.3424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4226   10.3393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4783    8.4950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1603    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2970    8.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4337    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5705    8.9434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7071    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7102    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4022    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2088    6.9111    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0153    7.4971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4542    7.1890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9632    7.1890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4782    7.4976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3422    8.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6996    9.9247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6955    9.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1172    8.3659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   34.1929    8.8436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.0568    9.3422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0243    8.9440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8883    8.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7521    8.9442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6162    8.4455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4801    8.9444    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  1     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  2  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 22  1  0     0  0
 24 27  1  1     0  0
 26 28  2  0     0  0
 17 29  1  6     0  0
 17 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32  6  1  0     0  0
  6 33  1  6     0  0
 30 33  1  1     0  0
 15 34  1  0     0  0
 34 35  1  0     0  0
 18 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 17  1  0     0  0
M  END
> <LM_ID>
LMPK03000024

> <COMMON_NAME>
Neoannonin

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H60O6

> <MASS>
564.44

> <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>
171120673

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000024

$$$$