LMFA03010163
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   13.2136    6.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2136    6.0296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4418    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6697    6.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8977    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1256    6.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3536    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    6.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    6.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374    7.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2653    6.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4932    6.9433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0644    6.2999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4075    5.6029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2653    5.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0374    5.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8095    5.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5815    5.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3536    5.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1256    5.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8977    5.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6697    5.8174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4418    5.3885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7224    6.9022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 10  1  6  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 11 15  1  0  0  0  0
 14 24  2  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010163

> <COMMON_NAME>
1a,1b-dihomo-15-deoxy-delta-12,14-PGJ2

> <SYSTEMATIC_NAME>
1a,1b-dihomo-11-oxo-5Z,9,12E,14Z-prostatetraenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1a,1b-dihomo-15-deoxy-delta-12,14-Prostaglandin J2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061095

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010163

$$$$