LMFA03010268
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    8.0027    7.9612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0027    8.9692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0440    9.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4515    8.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0440    7.6496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8183    9.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6913    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8183    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6913    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5644    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4374    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3105    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1834    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0565    7.3687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9296    7.8727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.2394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5644    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6993    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5724    9.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4456    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3186    9.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1915    9.0577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0646    9.5617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.1915    8.2513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.6909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7956    7.3727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9297    8.8727    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
 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  2  0  0  0  0
  7 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  5 25  1  6  0  0  0
 15 26  1  0     0  0
 15 27  2  0     0  0
M  END
> <LM_ID>
LMFA03010268

> <COMMON_NAME>
13,14-dihydro-20-hydroxy-15-oxo-20-carboxy-PGF2alpha

> <SYSTEMATIC_NAME>
9S,11R,20-trihydroxy-15-oxo-5Z-prosten-1,20dioic acid

> <FORMULA>
C20H32O7

> <MASS>
384.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
13,14-dihydro-20-hydroxy-15-oxo-20-carboxy-Prostaglandin F2alpha; omega-carboxy 15KD PGF2alpha

> <INCHI_KEY>
ZOMSIHPATHBPLP-WBIFQALJSA-N

> <INCHI>
InChI=1S/C20H32O7/c21-14(7-5-6-10-20(26)27)11-12-16-15(17(22)13-18(16)23)8-3-1-2-4-9-19(24)25/h1,3,15-18,22-23H,2,4-13H2,(H,24,25)(H,26,27)/b3-1-/t15-,16-,17+,18-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
73974

> <ABBREVIATION>
FA 20:4;O5

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71581109

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; 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]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Carbocyclic fatty acids [FA0114]; Oxo fatty acids [FA0106]; Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]; Dicarboxylic acids [FA0117]

> <ALT_CLASS_LEVEL4S>
-; -; -; -; -

> <TAXONOMY>
9986

> <CITATION>
659437

$$$$