LMFA03010089
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.6071    6.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6071    7.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    7.6676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3215    6.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8126    6.3159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2830    7.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0065    7.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7300    7.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4535    7.4828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1770    7.9005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9006    7.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2830    6.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0065    6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7300    6.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4535    6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1770    6.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9006    6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6241    6.0829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3476    6.5007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7300    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0065    6.8980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1770    8.7359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
  3 20  1  6  0  0  0
 14 21  1  6  0  0  0
  5 22  1  6  0  0  0
  7 23  2  0  0  0  0
 10 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010089

> <COMMON_NAME>
2,3-dinor, 6-keto-PGF1alpha

> <SYSTEMATIC_NAME>
6-oxo-9S,11R,15S-trihydroxy-2,3-dinor-13E-prostaenoic acid

> <FORMULA>
C18H30O6

> <MASS>
342.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
2,3-dinor, 6-keto-Prostaglandin F1alpha

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062618

> <YMDB_ID>
-

> <CHEBI_ID>
73944

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283084

> <LIPIDBANK_ID>
XPR1821

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010089

$$$$