LMFA03010212
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0  0  0  0  0999 V2000
    6.5939    6.5574    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5939    7.3823    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8093    7.6373    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3244    6.9699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8093    6.3024    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2614    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2614    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4048    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1194    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8338    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5483    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2629    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6904    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8008    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5153    7.8672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300    7.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2300    6.6299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9444    7.8673    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
  1  8  1  1  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 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  6  0  0  0
 10 17  1  6  0  0  0
  7 18  2  0  0  0  0
 19 18  1  0  0  0  0
 21 19  1  0  0  0  0
  5 20  1  6  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010212

> <COMMON_NAME>
Dinor-PGF2alpha

> <SYSTEMATIC_NAME>
2,3-dinor-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid

> <FORMULA>
C18H30O5

> <MASS>
326.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165330

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921877

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03010212

$$$$