LMPK03000108
  LIPID_MAPS_STRUCTURE_DATABASE

 40 41  0     0  0            999 V2000
  -12.2299   -0.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0992   -0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3541   -0.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9640   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0265   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8913   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7560   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6208   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4856   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3504   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2151   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0799   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9447   -0.3020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1617   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.8600   -0.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4937   -0.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8788   -0.8078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2279   -1.7380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2203   -1.6936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6557   -0.1885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -15.7331   -0.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8370   -1.6868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8088   -1.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3055   -1.0331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6406   -0.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.2128   -2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.8473    0.6771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9312    0.6914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6987   -0.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5591   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4195   -0.3044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2799   -0.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3525    0.7255    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1460   -0.3012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0120   -0.8012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8780   -0.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7440   -0.8013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6101   -0.3013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4761   -0.8014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3421   -0.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  1  0     0  0
  2  4  1  0     0  0
  5  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
  5 14  1  0     0  0
  4 15  1  0     0  0
  3 16  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 13 17  1  0     0  0
 15 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 21  1  0     0  0
 23 26  1  6     0  0
 25 27  2  0     0  0
 13 28  1  1     0  0
 14 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 17 20  1  6     0  0
  3 33  1  6     0  0
 16 20  1  1     0  0
 19 16  1  0     0  0
 32 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
 38 39  1  0     0  0
 39 40  1  0     0  0
M  END
> <LM_ID>
LMPK03000108

> <COMMON_NAME>
Annotemoyin Y

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H64O5

> <MASS>
564.48

> <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>
171116487

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000108

$$$$