LMFA03120009
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.8935    7.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    8.3605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9423    8.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3545    7.8605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9423    7.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7024    8.9484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5685    8.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7024    6.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5685    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6332    9.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5685    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4344    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3005    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1664    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0323    7.2728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8984    6.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4344    8.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3005    8.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1664    8.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0324    8.4483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8984    8.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7644    8.4483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8984    9.9482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6304    8.9483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3545    7.8605    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.8935    6.3605    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
 17  7  2  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
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 22 24  1  0  0  0  0
  4 25  1  0  0  0  0
  1 26  1  6  0  0  0
M  END
> <LM_ID>
LMFA03120009

> <COMMON_NAME>
chlorovulone II

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

> <FORMULA>
C21H29O4Cl

> <MASS>
380.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186369

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283223

> <LIPIDBANK_ID>
XPR8009

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03120009

$$$$