LMPK03000093
  LIPID_MAPS_STRUCTURE_DATABASE

 43 43  0     0  0            999 V2000
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   -4.1738   -5.0386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.1731   -4.9862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9844   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1179   -4.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2513   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3847   -4.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5181   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6514   -4.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7849   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0818   -4.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9483   -4.6281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8149   -4.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9483   -5.6287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8515   -4.1274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7186   -4.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5867   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4546   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3226   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1905   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.6623   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5302   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3981   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2661   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1340   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0020   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8699   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7379   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6058   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4737   -4.1272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3416   -4.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3847   -3.1255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5868   -3.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4546   -5.6305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0584   -3.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263   -5.6305    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
  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
  8 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 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
 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
 11 39  1  0     0  0
 21 40  1  0     0  0
 22 41  1  0     0  0
 25 42  1  0     0  0
 26 43  1  0     0  0
M  END
> <LM_ID>
LMPK03000093

> <COMMON_NAME>
(+/-)monhexocin

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H66O8

> <MASS>
614.48

> <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>
171118683

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK03000093

$$$$