LMFA03010265
  LIPID_MAPS_STRUCTURE_DATABASE

 21 21  0     0  0            999 V2000
    7.9478    7.9065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9478    8.9076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    9.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4072    8.4071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9957    7.5972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7578    9.4961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6248    8.9956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7578    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6248    7.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4918    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3588    7.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2258    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6864   10.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4918    6.3169    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2269    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0940    7.8186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9610    7.3181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6864    6.6449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4849    9.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3450    8.9956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4849   10.4853    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  6  0  0  0
 10 14  2  0  0  0  0
 12 15  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
  5 18  1  6  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>
LMFA03010265

> <COMMON_NAME>
alpha-tetranor 15keto-13,14-dihydro PGF3alpha

> <SYSTEMATIC_NAME>
9S,11R-dihydroxy-15-keto-2,3,4,5-tetranorprosta-17Z-enoic acid

> <FORMULA>
C16H26O5

> <MASS>
298.18

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
alpha-tetranor Prostaglandin F3alpha; 5alpha,7alpha-dihydroxy-11-keto-tetranorprosta-13Z-enoic acid

> <INCHI_KEY>
HAPUWTOSXUIIDJ-PBAVIHEZSA-N

> <INCHI>
InChI=1S/C16H26O5/c1-2-3-4-5-11(17)6-7-12-13(8-9-16(20)21)15(19)10-14(12)18/h3-4,12-15,18-19H,2,5-10H2,1H3,(H,20,21)/b4-3-/t12-,13-,14-,15+/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Carbocyclic fatty acids [FA0114]; Hydroxy fatty acids [FA0105]; Oxo fatty acids [FA0106]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -; -; -

> <TAXONOMY>
10116

> <CITATION>
4713155

$$$$