LMPK03000038
  LIPID_MAPS_STRUCTURE_DATABASE

 43 45  0     0  0            999 V2000
   21.5988    6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5927    6.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9001    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0957    8.0355    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2918    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7608    7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6215    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.4822    7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3429    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.2039    7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.0647    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9254    7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7862    7.4515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.6469    7.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1341    7.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1621    7.6005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0580    6.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9661    6.2075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4234    8.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1727    5.2353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.5082    7.4510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5629    7.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5102    6.9299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6488    7.4273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7874    6.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9261    7.4274    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0646    6.9302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2032    7.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3417    6.9304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4805    7.4278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6190    6.9306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.3691    7.9479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.2299    7.4508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.0908    7.9477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.9515    7.4506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3354    8.0027    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1691    7.4614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9118    6.5013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9192    6.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5101    5.9358    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7608    8.9423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   35.8123    7.9475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.6731    7.4503    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  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
 23 40  1  6     0  0
 23 22  1  0     0  0
  6 41  1  1     0  0
 35 42  1  0     0  0
 42 43  1  0     0  0
M  END
> <LM_ID>
LMPK03000038

> <COMMON_NAME>
Annopurpuricin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O6

> <MASS>
606.49

> <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>
171119274

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK03000038

$$$$