LMFA03010208
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
    6.5955    6.5596    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5955    7.3859    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8097    7.6413    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.3240    6.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8097    6.3042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.2642    7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9797    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2642    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9797    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6955    6.0739    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4111    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1268    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8423    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5581    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2737    6.4871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6955    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8060    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5218    7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2375    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9531    7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    7.4584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3845    7.8715    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.6687    6.7973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1370    7.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8894    7.8715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6419    7.4371    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
 22 24  2  0  0  0  0
  5 25  1  1  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010208

> <COMMON_NAME>
11beta-PGF2alpha-EA

> <SYSTEMATIC_NAME>
N-(9S,11S,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine

> <FORMULA>
C22H39NO5

> <MASS>
397.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
11beta-PGF2alpha-ethanolamine

> <INCHI_KEY>
XCVCLIRZZCGEMU-WMTHMIERSA-N

> <INCHI>
InChI=1S/C22H39NO5/c1-2-3-6-9-17(25)12-13-19-18(20(26)16-21(19)27)10-7-4-5-8-11-22(28)23-14-15-24/h4,7,12-13,17-21,24-27H,2-3,5-6,8-11,14-16H2,1H3,(H,23,28)/b7-4-,13-12+/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\CCCC(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
85175

> <ABBREVIATION>
-

> <CAYMAN_ID>
16522

> <SWISSLIPIDS_ID>
SLM:000390099

> <PUBCHEM_COMPOUND_ID>
35023007

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$