LMFA03120030
  LIPID_MAPS_STRUCTURE_DATABASE

 41 41  0     0  0            999 V2000
    8.9415    8.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9415    9.7684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9724   10.0832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3734    9.2589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9724    8.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659   10.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6483    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659    8.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6483    8.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6575   11.0523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6672    8.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5496    8.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4321    8.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6778    7.7652    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5307   10.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4132    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2955   10.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1779    9.8579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0603   10.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9427    9.8579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0603   11.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8250   10.3673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3545    9.2589    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.5307   11.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6483    9.0173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659   11.3863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2753   12.2687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0402   12.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7659   13.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943   12.2687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0591   12.2685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5307   13.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5307    9.5267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4132    9.0173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5307    9.9484    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3144    8.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1968    8.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0792    8.1505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3983    7.0448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1345    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3824    7.3085    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  2  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  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
  4 23  1  0  0  0  0
 15 24  1  1  0  0  0
  7 25  1  1  0  0  0
  6 26  1  1  0  0  0
 26 27  1  0  0  0  0
 24 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  2  0  0  0  0
 28 31  2  0  0  0  0
 28 32  1  0  0  0  0
 25 33  1  0  0  0  0
 33 34  1  0  0  0  0
 33 35  2  0  0  0  0
 36 13  1  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 14 39  1  0  0  0  0
 39 40  1  0  0  0  0
 39 41  2  0  0  0  0
M  END
> <LM_ID>
LMFA03120030

> <COMMON_NAME>
12S-acetoxy-punaglandin 2

> <SYSTEMATIC_NAME>
methyl 5S,6R,7R,12S-tetraacetoxy-9-oxo-10-chloro-10Z,14Z-prostadienoate-cyclo[8R,12S]

> <FORMULA>
C29H41O11Cl

> <MASS>
600.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73758

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283245

> <LIPIDBANK_ID>
XPR8018

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03120030

$$$$