LMPK03000068
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   -1.6024   -4.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4137   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1038   -3.3121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1009   -3.3121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7910   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0776   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8147   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6833   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5519   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4205   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2890   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0262   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8947   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7633   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5114   -2.5007    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462   -3.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6318   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5005   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3690   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3676   -4.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9055   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7742   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6427   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5113   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1128   -4.9088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6114   -3.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6143   -3.3655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7742   -5.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3798   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2485   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1170   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9856   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8541   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7228   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5913   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4599   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3284   -4.2659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1970   -4.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5005   -5.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3798   -3.2630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2485   -5.7703    0.0000 O   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
  5  1  2  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
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
  4 17  2  0     0  0
  7 18  1  1     0  0
 16 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
  2 22  1  6     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 28 29  1  0     0  0
 21 28  1  0     0  0
 29 23  1  0     0  0
 23 27  1  1     0  0
 24 30  1  6     0  0
 21 27  1  6     0  0
 26 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 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
 20 41  1  6     0  0
 31 42  1  6     0  0
 32 43  1  1     0  0
M  END
> <LM_ID>
LMPK03000068

> <COMMON_NAME>
Muricin L

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64O8

> <MASS>
612.46

> <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>
171120608

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000068

$$$$