LMFA03010298
  LIPID_MAPS_STRUCTURE_DATABASE

 22 22  0     0  0            999 V2000
    7.9480    7.9068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9480    8.9079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9959    9.2173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4074    8.4074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9959    7.5973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7580    9.4964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6251    8.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7580    7.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6251    7.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4922    7.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3593    7.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2264    7.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0933    7.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9604    7.3183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8275    7.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6866   10.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4922    6.3171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6866    6.6452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4852    9.4924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453    8.9958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4852   10.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6935    7.3187    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
  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
 15 22  1  0     0  0
M  END
> <LM_ID>
LMFA03010298

> <COMMON_NAME>
20-hydroxy-2,3,4,5-tetranor-PGF2alpha

> <SYSTEMATIC_NAME>
9S,11R,15S,20-tetrahydroxy-13E-2,3,4,5-tetranor-prostenoic acid

> <FORMULA>
C16H28O6

> <MASS>
316.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
20-hydroxy-2,3,4,5-tetranor-Prostaglandin F2alpha

> <INCHI_KEY>
FKDFLWTZENXKCL-LTAGADKJSA-N

> <INCHI>
InChI=1S/C16H28O6/c17-9-3-1-2-4-11(18)5-6-12-13(7-8-16(21)22)15(20)10-14(12)19/h5-6,11-15,17-20H,1-4,7-10H2,(H,21,22)/b6-5+/t11-,12+,13+,14+,15-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:2;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
5089691

$$$$