LMPK03000075
  LIPID_MAPS_STRUCTURE_DATABASE

 42 43  0     0  0            999 V2000
    1.0257    3.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1686    4.4527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1643    2.8860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8201    2.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4822    2.2541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1809    4.0323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3233    4.5277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4654    4.0325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6075    4.5279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497    4.0327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8921    4.5281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0341    4.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1761    4.5283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5350    3.9961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5670    3.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0446    4.5308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7717    4.5306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6349    4.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4986    4.5303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4356    4.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5721    4.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7086    4.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8451    4.6446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9080    4.0321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8451    5.6390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2968    4.6434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1579    4.1464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0191    4.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8803    4.1465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7414    4.6436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6026    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8923    5.5184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1808    3.0420    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3562    4.0351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4987    5.5207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7112    3.1106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7001    3.1624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9565    4.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1258    4.6583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4602    4.6420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3180    4.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1755    4.6423    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  6     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
 11 32  1  6     0  0
  6 33  1  0     0  0
 19 34  1  0     0  0
 19 35  1  1     0  0
 34 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  1     0  0
 34 39  1  6     0  0
 23 38  1  0     0  0
 31 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMPK03000075

> <COMMON_NAME>
Plagionicin A

> <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>
44583892

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000075

$$$$