LMFA03100025
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
    9.1634    7.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8863    7.8984    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1634    6.8550    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4351    7.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7066    7.4810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9780    7.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2970    7.4077    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4974    7.6658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4974    6.3151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2970    6.5730    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9780    6.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7066    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4351    6.0823    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.1637    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8923    6.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6208    6.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3494    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0780    6.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8066    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5351    6.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2638    6.4997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2813    8.4701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2813    5.5088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4351    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
  7  6  1  1  0  0  0
  7 11  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  1  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  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
  8 23  2  0  0  0  0
 10 24  2  0  0  0  0
 14 25  1  1  0  0  0
M  END
> <LM_ID>
LMFA03100025

> <COMMON_NAME>
12-epi-12-iso-LGD2

> <SYSTEMATIC_NAME>
(5S,9R)-6,7-seco-6,8-dioxo-12R-hydroxy-10E,14Z-prostadienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Levuglandins [FA0310]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5S,6R,7E,9R,11Z)-6-acetyl-5-formyl-9-hydroxyheptadeca-7,11-dienoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921924

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03100025

$$$$