LMFA03010260
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0     0  0            999 V2000
    7.9417    7.9004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9417    8.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9902    9.2098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4022    8.4006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9902    7.5912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7510    9.4887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6173    8.9886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7510    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6173    7.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4836    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3500    7.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2163    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6811   10.1613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4836    6.3120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6811    6.6398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0818    7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9472    7.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8126    7.8121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6781    7.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8126    8.8114    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827    9.4882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3482    8.9887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827   10.4875    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
 18 19  1  0     0  0
 18 20  2  0     0  0
  7 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
M  END
> <LM_ID>
LMFA03010260

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

> <SYSTEMATIC_NAME>
9R,11R-dihydroxy-15-oxo-2,3,4,5-tetranor-prostane-1,20-dioic acid

> <FORMULA>
C16H26O7

> <MASS>
330.17

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
omega-carboxy-alpha-tetranor 15KD PGF2beta; 20-carboxy-13,14-dihydro-15-keto-tetranor Prostaglandin F2beta

> <INCHI_KEY>
IGRHJCFWWOQYQE-AAVRWANBSA-N

> <INCHI>
InChI=1S/C16H26O7/c17-10(3-1-2-4-15(20)21)5-6-11-12(7-8-16(22)23)14(19)9-13(11)18/h11-14,18-19H,1-9H2,(H,20,21)(H,22,23)/t11-,12-,13-,14-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:3;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52194014

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
427184

$$$$