LMFA03010218
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.0393    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8643    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.1192    7.2696    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.4518    7.7546    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7844    7.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7867    7.7546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5317    8.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7067    8.5392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5788    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2933    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0077    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7222    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4367    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1511    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8656    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5801    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0077    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.8176    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167    9.2066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0167   10.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7312   10.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4456   10.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1601   10.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1601   11.2691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8746   10.0316    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   11.5890   10.4441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3035   10.0316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0180   10.4441    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
  3  6  1  6  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  4  8  1  6  0  0  0
  2  9  1  1  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 11 17  1  6  0  0  0
  1 18  1  6  0  0  0
  7 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 25  1  0  0  0  0
 23 24  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010218

> <COMMON_NAME>
PGI2-EA

> <SYSTEMATIC_NAME>
N-(6,9S-epoxy-11R,15S-dihydoxy-5Z,13E-prostadienoyl)-ethanolamine

> <FORMULA>
C22H37NO5

> <MASS>
395.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin I2-EA; Prostamine-I2; PMI2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165338

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010218

$$$$