LMFA03120041
  LIPID_MAPS_STRUCTURE_DATABASE

 34 34  0     0  0            999 V2000
    8.9515    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9515    8.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9787    8.3877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3774    7.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9787    6.7324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7792    8.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6650    8.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7792    6.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6650    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6626    9.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6879    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5737    6.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4595    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6868    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5508    8.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4367    8.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3225    8.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2082    8.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0941    8.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9799    8.1612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0941    9.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8658    8.6728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4824    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3682    6.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2540    6.9587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3545    7.5600    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.5508    9.6955    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6650    7.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0622   10.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0851   10.5815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5508   11.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5508    7.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4367    7.3174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5508    8.2523    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
 13 23  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
  4 26  1  0  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
M  END
> <LM_ID>
LMFA03120041

> <COMMON_NAME>
punaglandin 5

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

> <FORMULA>
C25H35O8Cl

> <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>
185893

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283256

> <LIPIDBANK_ID>
XPR8029

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03120041

$$$$