LMFA03120006
  LIPID_MAPS_STRUCTURE_DATABASE

 36 36  0     0  0            999 V2000
    7.6249    9.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6249   10.0598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6580   10.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.5515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6580    8.7290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4475   10.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3278   10.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4475    8.4457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3278    8.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3440   11.3408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3444    8.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2248    8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1051    8.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9855    8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8659    8.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7462    8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3619    8.0613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0807    7.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0626    7.6057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2082   10.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0887   10.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9689   10.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8494   10.1490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7296   10.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6101   10.1490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7296   11.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4905   10.6574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0887    9.2596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9689    9.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8494    9.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9689   10.3146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8177    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6266    8.9540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5069    8.4458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3873    8.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5069    7.4291    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  2  0  0  0  0
  6  7  1  0  0  0  0
  1  8  1  0  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
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
  1 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 20  7  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 27  1  0  0  0  0
 21 28  1  1  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  2  0  0  0  0
 18 32  1  0  0  0  0
 33 16  1  0  0  0  0
 34 33  1  0  0  0  0
 35 34  1  0  0  0  0
 34 36  2  0  0  0  0
M  END
> <LM_ID>
LMFA03120006

> <COMMON_NAME>
20-acetoxy-clavulone II

> <SYSTEMATIC_NAME>
methyl 4R,12S,20-triacetoxy-9-oxo-5E,7E,10Z,13Z-prostatetraenoate-cyclo[8,12]

> <FORMULA>
C27H36O9

> <MASS>
504.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283220

> <LIPIDBANK_ID>
XPR8006

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03120006

$$$$