LMFA03110011
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   11.5851    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3037    7.2076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5851    8.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8614    7.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1372    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4131    7.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6889    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9648    7.2076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2407    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    7.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7691    7.3911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2748    6.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7691    6.0489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5638    6.3052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2407    5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9648    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6889    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4131    5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1372    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8614    5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5854    6.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3096    5.8175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6889    8.3569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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
 10  9  1  1  0  0  0
 10 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  1  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 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
  7 23  1  4  0  0  0
 11 24  1  6  0  0  0
 13 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110011

> <COMMON_NAME>
(+/-) 5-iPF2alpha-VI

> <SYSTEMATIC_NAME>
5,9S,11R-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12R]

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Isoprostane F2alpha-I; iPF2alpha-I; 5-iso-PGF2a VI

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
140933

> <CAYMAN_ID>
16300

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607309

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03110011

$$$$