LMFA03120013
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.9211    7.3703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9211    8.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9607    8.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3673    7.8752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9607    7.0583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7380    8.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6124    8.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7380    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6124    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6487    9.6524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6222    8.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4966    8.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3711    8.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2455    8.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1200    8.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9945    8.9735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1200    7.7114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6221    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4965    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3709    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2452    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1197    7.2816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9941    6.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8689    8.4686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9211    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3576    7.8752    0.0000 Br  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
  7 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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
  9 18  2  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
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 16 24  1  0  0  0  0
  1 25  1  6  0  0  0
  4 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03120013

> <COMMON_NAME>
Bromovulone I

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

> <FORMULA>
C21H29O4Br

> <MASS>
424.12

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Clavulones [FA0312]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165257

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283227

> <LIPIDBANK_ID>
XPR8013

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03120013

$$$$