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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85175

> <CAYMAN_ID>
16522

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390099

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
35023007

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010208

$$$$