LMFA03010157
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
    6.6099    6.5778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6099    7.4156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8132    7.6745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3208    6.9967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8132    6.3188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    7.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0134    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2879    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0134    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7391    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4646    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1903    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9158    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6414    6.0853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3671    6.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7391    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8513    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5768    7.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3026    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0281    7.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7537    7.4891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4793    7.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1569    7.5168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8549    7.9199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1569    6.9381    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
  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
  5 24  1  6  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 25 27  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010157

> <COMMON_NAME>
1a,1b-dihomo-PGF2alpha

> <SYSTEMATIC_NAME>
1a,1b-dihomo-9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1a,1b-dihomo-Prostaglandin F2alpha; (11S,13R,17S)-17-F2-dihomo-IsoP[10R,14R]; 10-epi-17-F2t-dihomo-IsoP

> <INCHI_KEY>
ZCTAOAWRUXSOQF-GWSKAPOCSA-N

> <INCHI>
InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
183014

> <ABBREVIATION>
FA 22:3;O3

> <CAYMAN_ID>
16050

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6443812

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$