LMPK09000002
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0  0  0  0  0  0  0  0999 V2000
    7.6978    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4123    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1268    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.4850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.5557    6.8975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.2702    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.9846    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    6.4850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.6978    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9834    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6978    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5557    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2702    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9846    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6991    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4136    6.8975    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.1280    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7411    7.0370    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.4056    7.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5851    7.7045    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.5661    7.0370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.2806    6.6245    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9951    7.0370    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.9951    7.8620    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.2806    8.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5661    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8302    7.4808    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0018    8.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1536    6.3225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7411    5.6081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1536    7.7515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7096    6.6245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7096    7.4495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5785    8.4454    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4241    7.8620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  1  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  1  1  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 18  1  0  0  0  0
  4 19  1  6  0  0  0
  5 20  1  6  0  0  0
  6 21  1  1  0  0  0
  7 22  2  0  0  0  0
  8 23  1  1  0  0  0
 23 24  1  0  0  0  0
  8 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 25  1  0  0  0  0
 27 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 30  1  0  0  0  0
 25 36  1  1  0  0  0
 29 37  1  1  0  0  0
 27 38  1  6  0  0  0
 38 39  1  0  0  0  0
 30 40  1  6  0  0  0
 32 41  1  6  0  0  0
 33 42  1  6  0  0  0
 33 43  1  1  0  0  0
 42 44  1  0  0  0  0
M  END
> <LM_ID>
LMPK09000002

> <COMMON_NAME>
Lasalocid A

> <SYSTEMATIC_NAME>


> <FORMULA>
C34H54O8

> <MASS>
590.38

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
92181

> <CAYMAN_ID>
15505

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5360807

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK09000002

$$$$