LMFA03010071
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0     0  0            999 V2000
    9.5517    7.6457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5517    8.6439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    8.9524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0153    8.1448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6022    7.3372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3594    7.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2239    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0885    7.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9532    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8176    7.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6822    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5469    7.0588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4114    7.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2687    9.7023    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0885    6.0605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8101    9.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1041   10.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1058   10.3142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2412    9.8151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7420    8.9505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7420    7.9521    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1031    6.4725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0003    6.9879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2944    6.2819    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
  1  6  1  1  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  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
  3 14  1  6  0  0  0
  8 15  1  6  0  0  0
  2 16  1  6  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  5 22  1  6  0  0  0
 21 23  1  0  0  0  0
 23 22  1  0  0  0  0
 23 24  2  0  0  0  0
M  END
> <LM_ID>
LMFA03010071

> <COMMON_NAME>
PGF2alpha-1,11-lactone

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

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha-1,11-lactone

> <INCHI_KEY>
KBFCVOAVUKWCPS-YNNPMVKQSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-6-9-15(21)12-13-17-16-10-7-4-5-8-11-20(23)24-19(17)14-18(16)22/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]1(/C=C/[C@@H](O)CCCCC)[C@@H]2OC(=O)CCCC=CC[C@H]1[C@@H](O)C2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
167814

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
16110

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5771740

> <LIPIDBANK_ID>
XPR1753

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
6876076

$$$$