LMPK03000071
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
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   -2.4414   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1317   -4.9562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.8196   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0485   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9166   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7847   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6528   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5209   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3890   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2570   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1252   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9933   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8613   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7294   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5401   -5.7671    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9166   -5.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   15.5028   -3.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3708   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6347   -4.9803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2390   -3.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1071   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9751   -3.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8432   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7114   -3.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5794   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4475   -3.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3156   -3.9779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1838   -3.4767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4656   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5976   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5976   -5.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3337   -4.0029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2018   -3.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3337   -5.0053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9703   -4.1292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4691   -2.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4715   -2.5868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7813   -3.5400    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
  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  6     0  0
  2 19  1  1     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 20 23  1  6     0  0
 22 24  1  0     0  0
 24 25  1  0     0  0
 25 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
 31 32  1  0     0  0
 34 33  1  0     0  0
 16 34  1  0     0  0
 34 35  1  0     0  0
 33 36  1  0     0  0
 36 37  1  0     0  0
 36 38  1  1     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 39  1  1     0  0
 37 40  1  0     0  0
 42 20  1  0     0  0
 37 39  1  6     0  0
M  END
> <LM_ID>
LMPK03000071

> <COMMON_NAME>
Muricin N

> <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>
171120609

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000071

$$$$