LMPK03000015
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
   24.2748    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2725    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5809    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7736    9.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.9665    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6766    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6743    7.9027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9827    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1755    9.4379    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3684    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4449    9.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3089    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1729    9.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.0369    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.9010    9.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.7651    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.6290    9.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.4931    8.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.3572    9.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4449   10.3480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7935    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9294    9.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0655    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2015    9.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3373    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4734    9.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6093    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7454    9.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8812    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0172    9.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1532    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2893    9.2754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4252    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4274    8.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1191    7.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9264    7.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7335    7.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1704    7.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6823    7.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4542    9.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3373    7.7784    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6020    8.8304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7256    9.3085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4300   10.3483    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
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  1     0  0
 10  9  1  6     0  0
 10  6  1  0     0  0
  8  5  1  0     0  0
  3 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 18  1  0     0  0
 18 19  1  0     0  0
 11 20  1  1     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  2  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 33  1  0     0  0
 35 38  1  1     0  0
 37 39  2  0     0  0
 40 10  1  0     0  0
 25 41  1  0     0  0
 40 42  1  0     0  0
 42 43  1  0     0  0
 21 43  1  0     0  0
 40 44  1  1     0  0
M  END
> <LM_ID>
LMPK03000015

> <COMMON_NAME>
Squamotin A

> <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>
171121163

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000015

$$$$