LMFA03010206
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
    5.2810    6.9098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7695    6.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7695    7.5821    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5599    7.3253    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5599    6.4942    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2797    7.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9994    7.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8305    7.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5504    7.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2702    7.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9900    7.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4295    7.7409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7097    7.3253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7097    6.6472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2797    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9994    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4390    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1588    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8785    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5983    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3182    6.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7192    6.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7192    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.3849    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0  0  0  0
  4  5  1  0  0  0  0
  1  2  1  0  0  0  0
  2  6  1  0  0  0  0
  6  5  1  0  0  0  0
  2  3  2  0  0  0  0
  4 25  1  6  0  0  0
  5  7  1  6  0  0  0
  6 16  1  1  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 14  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  2  0  0  0  0
 16 17  2  0  0  0  0
 17 23  1  0  0  0  0
 23 18  1  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
 23 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010206

> <COMMON_NAME>
15-keto-PGD2

> <SYSTEMATIC_NAME>
9S-hydroxy-11,15-dioxo-5Z,13E-prostadienoic acid

> <FORMULA>
C20H30O5

> <MASS>
350.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
15-dehydro-prostaglandin D2; (5Z,13E)-9alpha-Hydroxy-11,15-dioxoprosta-5,13-dienoate; 15-dehydro-prostaglandin D2; 15-deoxy-15-oxo-prostaglandin D2

> <KEGG_ID>
C04758

> <HMDB_ID>
HMDB0062297

> <YMDB_ID>
-

> <CHEBI_ID>
15557

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280727

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010206

$$$$