LMFA03120057
  LIPID_MAPS_STRUCTURE_DATABASE

 30 30  0  0  0  0  0  0  0  0999 V2000
    7.4409    6.0839    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4409    6.9499    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6173    7.2176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1082    6.5169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6173    5.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1415    7.4590    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.1415    5.5748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8915    6.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4146    7.8030    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7575    6.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5075    5.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2573    6.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0073    5.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7573    6.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5072    5.5749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2168    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1425    8.1217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6188    8.5331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2033    8.2083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6188    9.0527    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8915    7.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6415    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3914    7.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1414    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8915    7.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6415    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6415    8.3249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3914    7.0259    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1414    7.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2425    6.4925    0.0000 Cl  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 21  1  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
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
  1 16  1  6  0  0  0
  4 30  1  0  0  0  0
  6 17  1  1  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 26 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA03120057

> <COMMON_NAME>
 7-Acetoxy-7,8-dihydrochlorovulone II 

> <SYSTEMATIC_NAME>
methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]

> <FORMULA>
C23H33ClO6

> <MASS>
440.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186493

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10950272

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03120057

$$$$