LMFA03120037
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0  0  0  0  0  0  0  0999 V2000
    7.3372    5.7969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3372    6.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5525    6.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0675    6.2094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5525    5.5419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0046    7.1069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0046    5.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191    5.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2975    7.6616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5441    5.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2585    5.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9730    5.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1236    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2425    6.2094    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.0046    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191    8.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4335    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1480    8.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8624    7.9319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5769    8.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2913    7.9319    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5769    9.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0058    8.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191    9.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2901    8.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1316    9.8838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9565    9.8838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7191   10.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2901    9.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5757    9.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0046    9.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6875    5.3120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4019    5.7244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1164    5.3120    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  2  0  0  0  0
  5  1  1  0  0  0  0
  2  6  2  0  0  0  0
  1  7  1  1  0  0  0
  7  8  1  0  0  0  0
  3  9  2  0  0  0  0
  8 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
  1 13  1  6  0  0  0
  4 14  1  0  0  0  0
  6 15  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
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 16 24  1  1  0  0  0
 15 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 25 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 32 12  1  0  0  0  0
 33 32  1  0  0  0  0
 34 33  1  0  0  0  0
M  END
> <LM_ID>
LMFA03120037

> <COMMON_NAME>
7Z-punaglandin 4

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

> <FORMULA>
C25H35ClO8

> <MASS>
498.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185353

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283252

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03120037

$$$$