LMPK03000073
  LIPID_MAPS_STRUCTURE_DATABASE

 45 47  0     0  0            999 V2000
    0.8200    3.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0477    3.3353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3846    4.9214    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6119    4.8166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    5.5611    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0636    3.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1953    3.2595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3269    3.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4585    3.2593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5900    3.7606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7218    3.2591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8533    3.7605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9847    3.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7723    3.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7922    4.0060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9379    3.2563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6863    3.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5603    3.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4346    3.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3087    3.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4745    3.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3486    3.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2227    3.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0969    3.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1691    4.6503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1770    4.5975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4383    3.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5916    3.0727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.4986    3.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6243    3.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7502    3.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8761    3.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0018    3.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1275    3.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1298    2.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8120    3.7612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8119    4.7678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1806    3.2584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9629    3.8919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8072    3.3437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5466    2.3713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5414    2.3186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4413    4.7960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0969    2.2785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9712    3.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2 15  1  0     0  0
  3  4  1  0     0  0
  4  1  1  0     0  0
  4  5  2  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  1  1  0     0  0
 15  3  1  0     0  0
 15 14  1  6     0  0
  6 16  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
 24 23  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  1     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 27  1  0     0  0
 34 35  1  1     0  0
 36 17  1  0     0  0
 16 36  1  0     0  0
 36 37  1  0     0  0
 20 38  1  0     0  0
 38 39  1  1     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 38  1  0     0  0
 21 40  1  0     0  0
 40 39  1  6     0  0
 21 43  1  1     0  0
 24 44  1  1     0  0
 45 24  1  0     0  0
 45 25  1  0     0  0
 45 28  1  6     0  0
M  END
> <LM_ID>
LMPK03000073

> <COMMON_NAME>
Annosquatin-III

> <SYSTEMATIC_NAME>


> <FORMULA>
C37H66O8

> <MASS>
638.48

> <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>
171119285

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000073

$$$$