LMPK03000039
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
   21.7604    6.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7618    6.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0715    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2611    8.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4512    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9387    8.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8058    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6728    8.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5399    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4075    8.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2747    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1418    8.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0090    7.5071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8762    8.0078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8129    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8336    7.7323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7287    6.7362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6436    6.3290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0893    8.4021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8517    5.3496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7439    7.5066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7018    7.4323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2443    7.0568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3765    7.5579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5087    7.0569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6407    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7728    7.0571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9050    7.5582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0370    7.0573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1693    7.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3014    7.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6113    8.0073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4786    7.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3459    8.0071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2130    7.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4800    8.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3200    7.5171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0607    6.5499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0607    6.4974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0369    6.0559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1116    7.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9789    7.0567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9566    6.0555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9387    9.0077    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  1     0  0
  5  4  1  6     0  0
  5  1  1  0     0  0
  3  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
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 16 19  1  1     0  0
 18 20  2  0     0  0
 14 21  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 15  2  0     0  0
 18 31  1  0     0  0
 21 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 22 36  1  6     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 22  1  0     0  0
 37  5  1  0     0  0
 37 36  1  1     0  0
 29 40  1  1     0  0
 23 41  1  0     0  0
 41 42  1  0     0  0
 42 22  1  0     0  0
 42 43  1  6     0  0
  6 44  1  1     0  0
M  END
> <LM_ID>
LMPK03000039

> <COMMON_NAME>
Annopurpuricin D

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O7

> <MASS>
622.48

> <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>
171119275

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK03000039

$$$$