LMFA03010309
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.0235    7.9830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0235    8.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0596    9.3098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4637    8.4899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0596    7.6698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8437    9.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    9.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    9.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4774    9.0857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3553    9.5926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8437    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4774    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3553    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2332    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1112    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9891    7.8940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7461   10.2741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5995    6.3734    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7461    6.7057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7216    8.3760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2218    9.0922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0883    9.5925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9548    9.0922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0883   10.5930    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  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  1  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
  3 19  1  6  0  0  0
 13 20  2  0  0  0  0
  5 21  1  6  0  0  0
  7 22  2  0  0  0  0
 10 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 24 26  2  0     0  0
M  END
> <LM_ID>
LMFA03010309

> <COMMON_NAME>
6,15-dioxo-PGF1alpha

> <SYSTEMATIC_NAME>
6,15-dioxo-9S,11R-dihydroxy-13E-prostenoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
6,15-dioxo-Prostaglandin F1alpha

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72595

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283033

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03010309

$$$$