LMPK03000090
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   -3.6221   -4.2491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2501   -5.0246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.7426   -5.6034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6905   -4.6068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9672   -6.2313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2466   -4.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8800   -4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0158   -4.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1516   -4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2874   -4.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4232   -4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590   -4.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6949   -4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1694   -4.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0336   -4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8978   -4.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0336   -5.6132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4506   -4.6901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8082   -5.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8048   -5.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0631   -4.6056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2261   -4.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8013   -4.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9370   -4.1163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9435   -3.1185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5677   -4.5141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6920   -4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4302   -4.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2962   -4.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1586   -4.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0245   -4.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8870   -4.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7529   -4.4962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6154   -3.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4813   -4.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3438   -3.9883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2874   -3.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5590   -3.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5412   -4.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5864   -3.1933    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7448   -4.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6095   -4.6153    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
  4  6  2  0     0  0
  2  7  1  1     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
 16 17  1  0     0  0
 17  5  1  0     0  0
 16 18  1  1     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  1     0  0
 24 25  1  0     0  0
 25 22  1  0     0  0
 19 23  1  6     0  0
 25 26  1  6     0  0
 28 27  1  0     0  0
 24 28  1  0     0  0
 27 29  1  0     0  0
 29 30  1  0     0  0
 30 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
 11 38  1  0     0  0
 13 39  1  0     0  0
 40 19  1  0     0  0
 40 41  1  1     0  0
  8 42  1  0     0  0
 42 43  1  0     0  0
 43 40  1  0     0  0
M  END
> <LM_ID>
LMPK03000090

> <COMMON_NAME>
Montalicin G

> <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>
171120600

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000090

$$$$