LMFA03010261
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    7.9412    7.8999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9412    8.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    9.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4018    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9897    7.5907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7504    9.4881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    8.9880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7504    7.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6166    7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4829    7.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3492    7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2155    7.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6806   10.1606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4829    6.3116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6806    6.6393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0809    7.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9463    7.3119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8116    7.8116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4820    9.4876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3474    8.9881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4820   10.4868    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  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
  3 13  1  1  0  0  0
 10 14  2  0  0  0  0
  5 15  1  6  0  0  0
 12 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
  7 19  1  0     0  0
 19 20  1  0     0  0
 19 21  2  0     0  0
M  END
> <LM_ID>
LMFA03010261

> <COMMON_NAME>
13,14-dihydro-15-keto-tetranor PGF2beta

> <SYSTEMATIC_NAME>
9R,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostanoic acid

> <FORMULA>
C16H28O5

> <MASS>
300.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5beta,7alpha-Dihydroxy-11-ketotetranor-prostanoic acid; alpha-tetnor 1KD PGF2beta

> <INCHI_KEY>
UIZLUZTVNFGFMX-KBUPBQIOSA-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/h12-15,18-19H,2-10H2,1H3,(H,20,21)/t12-,13-,14-,15-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183852

> <ABBREVIATION>
FA 16:2;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52195782

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10141

> <CITATION>
5030629

$$$$