LMPK09000002
  LIPID_MAPS_STRUCTURE_DATABASE

 44 46  0     0  0            999 V2000
    9.3307    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1967    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0628    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3928    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    9.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    7.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4647    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5987    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3307    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9288    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7948    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6608    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5268    9.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3928    6.8606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2589    8.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1248    7.8606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8680    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4613    9.4433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4668    9.3388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8680    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7340    8.0297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6001    8.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6001    9.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7340   10.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8680    9.5297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5517    9.0676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7597   10.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3680    7.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8680    6.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3680    9.3957    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.4661    8.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4661    9.0297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3072   10.2368    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3322    9.5297    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>
X-537 A

> <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://www.lipidmaps.org/databases/lmsd/LMPK09000002

$$$$