LMFA03010072
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0     0  0            999 V2000
    7.9881    8.6471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9881    9.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0405    9.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4548    9.1453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0405    8.3392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7941   10.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6571    9.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7941    8.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6571    8.5596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5200    8.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3827    8.5596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   10.8991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6534    9.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5163   10.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    7.3916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5200    7.0651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5127   10.2292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0109    9.3663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5127    8.5532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2244    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0873    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9502    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8130    6.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9969    7.6825    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  1  0  0  0
  3 12  1  6  0  0  0
  7 13  2  0  0  0  0
 14 13  1  0  0  0  0
  5 15  1  6  0  0  0
 10 16  1  0  0  0  0
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 11  1  0  0  0  0
 16 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 19 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010072

> <COMMON_NAME>
PGF2alpha-1,15-lactone

> <SYSTEMATIC_NAME>
9S,11R-dihydroxy-5Z,13E-prostadienoic acid-1,15S-lactone

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha-1,15-lactone

> <INCHI_KEY>
UTLCNJREJFJDLH-YNNPMVKQSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-6-9-15-12-13-17-16(18(21)14-19(17)22)10-7-4-5-8-11-20(23)24-15/h4,7,12-13,15-19,21-22H,2-3,5-6,8-11,14H2,1H3/b7-4-,13-12+/t15-,16+,17+,18-,19+/m0/s1

> <SMILES>
[C@@H]12C=C[C@H](CCCCC)OC(=O)CCCC=CC[C@H]1[C@@H](O)C[C@H]2O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185952

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
16120

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283073

> <LIPIDBANK_ID>
XPR1754

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
410075

$$$$