LMPK03000067
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
   -1.6025   -4.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4138   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1039   -3.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1010   -3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7911   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0776   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8148   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6835   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5522   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4208   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2894   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1580   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0267   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8953   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7639   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5114   -2.5009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9462   -3.2632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6325   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7639   -5.7707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3698   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5012   -5.7707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3678   -4.5762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9064   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7751   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6437   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5123   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1136   -4.9091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6122   -3.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6151   -3.3657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7751   -5.7707    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.3809   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2497   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1183   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9869   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8555   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7242   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5928   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4614   -4.7677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3300   -4.2662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1987   -4.7677    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  1     0  0
 16 19  1  0     0  0
 16 20  1  0     0  0
 19 21  1  0     0  0
 21 22  1  0     0  0
 21 23  1  6     0  0
  2 24  1  6     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 30 31  1  0     0  0
 22 30  1  0     0  0
 31 25  1  0     0  0
 25 29  1  6     0  0
 26 32  1  6     0  0
 22 29  1  1     0  0
 28 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
 40 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMPK03000067

> <COMMON_NAME>
Muricin J

> <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>
86298571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000067

$$$$