LMFA03010219
  LIPID_MAPS_STRUCTURE_DATABASE

 28 29  0  0  0  0  0  0  0  0999 V2000
    6.7801    6.5618    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.7801    7.3897    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9928    7.6455    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5062    6.9758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9928    6.3061    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4499    7.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1667    7.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4499    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1667    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8838    6.0753    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6006    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3176    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0345    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7515    6.0753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4685    6.4893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8838    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9946    7.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7115    7.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4286    7.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1453    7.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8624    7.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8624    6.8001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.4313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    6.5204    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2962    7.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0132    7.8763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7301    7.4624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5792    7.8763    0.0000 N   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
 10 16  1  6  0  0  0
  7 17  2  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 21  1  0  0  0  0
 21 28  1  0  0  0  0
 21 22  2  0  0  0  0
  3 23  1  6  0  0  0
  5 24  1  6  0  0  0
 23 24  1  0  0  0  0
 28 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010219

> <COMMON_NAME>
PGH2-EA

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

> <FORMULA>
C23H39NO4

> <MASS>
393.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin H2-EA; Prostamine-H2; PMH2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165337

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477457

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010219

$$$$