LMFA03100036
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   11.2829    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9983    7.1991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2829    8.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5623    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1203    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3993    7.6121    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6783    7.1991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9573    7.6121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2835    7.1267    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4922    7.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.7136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4922    6.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2835    6.3005    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9573    5.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6783    6.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3993    6.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1203    5.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8413    6.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5623    5.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2832    6.2280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0042    5.8150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3993    8.4382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784    8.1778    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2784    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
 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  1  0  0  0
 11 24  2  0  0  0  0
 13 25  2  0  0  0  0
M  END
> <LM_ID>
LMFA03100036

> <COMMON_NAME>
5-iso-LGD2

> <SYSTEMATIC_NAME>
(8S,12R)-9,10-seco-9,11-dioxo-5S-hydroxy-6E,14Z-prostadienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Levuglandins [FA0310]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5S,6E,8S,9R,11Z)-9-acetyl-8-formyl-5-hydroxyheptadeca-6,11-dienoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921935

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03100036

$$$$