LMFA03010013
  LIPID_MAPS_STRUCTURE_DATABASE

 26 26  0     0  0            999 V2000
    8.0074    7.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0074    8.9786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    9.2912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4507    8.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0454    7.6544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7021    9.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5782    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    9.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3305    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2066    9.0675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829    9.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8259    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7021    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5782    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4544    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3305    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2066    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829    7.3723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    7.8781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9590    9.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0829   10.5849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5782    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7021    8.3592    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  2  6  1  6     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
  1 13  1  1     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
  3 21  1  6     0  0
 12 22  1  0     0  0
 12 23  2  0     0  0
 15 24  2  0     0  0
  5 25  1  6     0  0
  7 26  2  0     0  0
M  END
> <LM_ID>
LMFA03010013

> <COMMON_NAME>
13,14-dihydro-6,15-diketo-PGF1alpha

> <SYSTEMATIC_NAME>
6,15-dioxo-9S,11R-dihydroxyprostanoic acid

> <FORMULA>
C20H34O6

> <MASS>
370.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,14-dihydro-6,15-diketo-Prostaglandin F1alpha

> <KEGG_ID>
-

> <HMDB_ID>
HMDB01979

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
15270

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
174013

> <LIPIDBANK_ID>
XPR1715

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03010013

$$$$