LMFA03010213
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  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    7.3824    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
    7.2614    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
   10.8339    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5484    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2630    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
    5.5544    5.5178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9758    7.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    7.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    8.6923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4047    7.4549    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 18  1  0  0  0  0
  1  7  1  1  0  0  0
  7  8  2  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
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  3 15  1  6  0  0  0
  9 16  1  6  0  0  0
  5 17  1  6  0  0  0
 18 19  1  0  0  0  0
 19 21  1  0  0  0  0
 19 20  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010213

> <COMMON_NAME>
Tetranor-PGF1alpha 

> <SYSTEMATIC_NAME>
2,3,4,5-tetranor-9S,11R,15S-trihydroxy-13E-prostenoic acid

> <FORMULA>
C16H28O5

> <MASS>
300.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Tetranor-PGF2alpha

> <INCHI_KEY>
NPXVWXIFJJRRLX-BFBQWKKPSA-N

> <INCHI>
InChI=1S/C16H28O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h6-7,11-15,17-19H,2-5,8-10H2,1H3,(H,20,21)/b7-6+/t11-,12+,13+,14+,15-/m0/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@H](O)[C@@H]1CCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165345

> <ABBREVIATION>
FA 16:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921878

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$