LMPK03000028
  LIPID_MAPS_STRUCTURE_DATABASE

 43 44  0     0  0            999 V2000
   20.5555    8.5270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4380    9.3855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4594    9.1775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3546    8.1820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2688    7.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7157    9.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4769    6.7965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5554    7.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4225    9.0275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6883    9.0278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8637    8.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9966    9.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1293    8.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2622    9.0032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3950    8.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5278    9.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6605    8.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7934    9.0036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9262    8.5031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6604    7.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2001    9.6572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0394    9.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7804    8.1456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7812    8.0933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9736    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8402    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7068    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.5734    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4400    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3066    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.1731    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.0398    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9064    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7730    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.6395    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.5062    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3729    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.2394    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.1060    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   36.9727    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   37.8393    9.4707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   38.7058    8.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0521   10.4677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  3  6  1  1     0  0
  5  7  2  0     0  0
  1  8  1  6     0  0
  1  9  1  0     0  0
  1 10  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  2  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
 19  2  2  0     0  0
  5 19  1  0     0  0
 11 10  1  0     0  0
 17 20  1  1     0  0
  9 21  1  6     0  0
 22 21  1  1     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24  9  1  0     0  0
 22 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  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
 40 41  1  0     0  0
 41 42  1  0     0  0
 25 43  1  6     0  0
M  END
> <LM_ID>
LMPK03000028

> <COMMON_NAME>
Squamoxinone-D

> <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>
171121167

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK03000028

$$$$