LMFA03010209
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
    6.5901    6.5524    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.5901    7.3744    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8084    7.6283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3253    6.9634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8084    6.2985    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2550    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667    7.4465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6786    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3904    7.4465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8139    7.4465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5258    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2550    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9667    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6786    6.0693    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.3904    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1022    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8139    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5258    6.0693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2376    6.4803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2376    7.4465    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5258    8.6793    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6786    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9744    7.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7111    7.4465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4479    7.8718    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
  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
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
  5 25  1  6  0  0  0
 22 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010209

> <COMMON_NAME>
PGE1-EA

> <SYSTEMATIC_NAME>
N-(9-oxo-11R,15S-dihydroxy-13E-prostenoyl)-ethanolamine

> <FORMULA>
C22H39NO5

> <MASS>
397.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PGE1-ethanolamine

> <INCHI_KEY>
HLQFDRCTTQBTCE-RCDOCOITSA-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/h12-13,17-19,21,24-25,27H,2-11,14-16H2,1H3,(H,23,28)/b13-12+/t17-,18+,19+,21+/m0/s1

> <SMILES>
[C@H]1(/C=C/[C@@H](O)CCCCC)[C@H](O)CC(=O)[C@@H]1CCCCCCC(=O)NCCO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165332

> <ABBREVIATION>
-

> <CAYMAN_ID>
13012

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
35021387

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$