LMFA03010199
  LIPID_MAPS_STRUCTURE_DATABASE

 24 25  0  0  0  0  0  0  0  0999 V2000
    5.5544    5.8450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.7909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4601    6.8260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8158    6.0893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6089    6.8994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6089    7.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8131    6.6408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8131    7.9950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3211    7.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2859    6.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2859    8.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0106    6.8260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7354    6.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0106    7.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4091    6.8206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7308    5.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8475    7.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8275    7.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5722    8.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2329    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4091    8.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0802    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7688    5.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4572    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  6  0  0  0
  8  2  2  0  0  0  0
 13  3  1  1  0  0  0
  3 15  1  0  0  0  0
  4 15  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  1  0  0  0
  6  8  1  0  0  0  0
  6 11  1  6  0  0  0
  7  9  1  0  0  0  0
  8  9  1  0  0  0  0
 10 12  2  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 18  1  0  0  0  0
 16 20  1  0  0  0  0
 17 19  1  0  0  0  0
 18 21  1  0  0  0  0
 19 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010199

> <COMMON_NAME>
PGE3 1,15-lactone

> <SYSTEMATIC_NAME>
9-oxo-11R-hydroxy-5Z,13E,17Z-prostatrienoic acid-1,15S-lactone

> <FORMULA>
C20H28O4

> <MASS>
332.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin E3 1,15-lactone

> <INCHI_KEY>
BZTIGFGJIMLNRE-QLOYDKTKSA-N

> <INCHI>
InChI=1S/C20H28O4/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/h3-4,6-7,12-13,15-17,19,22H,2,5,8-11,14H2,1H3/b6-3-,7-4-,13-12+/t15-,16+,17+,19+/m0/s1

> <SMILES>
O[C@@H]1CC([C@@H]2CC=CCCCC(=O)O[C@@H](C/C=C\CC)C=C[C@H]21)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165334

> <ABBREVIATION>
FA 20:6;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15612696

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$