LMFA03120039
  LIPID_MAPS_STRUCTURE_DATABASE

 35 36  0     0  0            999 V2000
    8.9450    7.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9450    8.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    8.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3749    7.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9746    6.7307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7705    8.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    8.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7705    6.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6592    9.3522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6743    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5579    6.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4415    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6809    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    8.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4212    8.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3048    8.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1884    8.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0720    8.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9555    8.1559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0720    9.6864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8390    8.6661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4618    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3453    6.4464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2289    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3545    7.5563    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    9.6864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6541    7.3143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0478   10.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0680   10.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376   11.4535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    7.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4212    7.3143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5376    8.2467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8647    6.7237    0.0000 O   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  1  1  0  0  0  0
  2  6  2  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  1  0  0  0
  8  9  1  0  0  0  0
  3 10  2  0  0  0  0
  9 11  2  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
  1 14  1  6  0  0  0
 15  7  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  2  0  0  0  0
 20 22  1  0  0  0  0
 13 23  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
  4 26  1  6  0  0  0
 15 27  1  1  0  0  0
  7 28  1  1  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  1  0  0  0  0
 28 32  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  2  0  0  0  0
  4 35  1  1  0  0  0
  5 35  1  1  0  0  0
M  END
> <LM_ID>
LMFA03120039

> <COMMON_NAME>
10S,11R-epoxy-punaglandin 3

> <SYSTEMATIC_NAME>
methyl 5S,6S-diacetoxy-9-oxo-10S-chloro-10S,11R-epoxy-12S-hydroxy-7E,14Z,17Z-prostatrienoate-cyclo[8,12R]

> <FORMULA>
C25H33O9Cl

> <MASS>
512.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169911

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283254

> <LIPIDBANK_ID>
XPR8027

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03120039

$$$$