LMFA03010075
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0     0  0            999 V2000
    8.0016    7.9597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0016    8.9669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0438    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4517    8.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0438    7.6485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8165    9.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887    9.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8165    7.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6887    7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5610    7.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4332    7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3054    7.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1777    7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0499    7.3677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9223    7.8713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325   10.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5610    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6959    9.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5681    9.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4403    9.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3126    9.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1849    9.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0572    9.5589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1849    8.2496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7325    6.6906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9294    9.0553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8016    9.5589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6739    9.0553    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  6  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>
LMFA03010075

> <COMMON_NAME>
PGF2alpha-EA

> <SYSTEMATIC_NAME>
N-(9S,11R,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>
Prostaglandin F2alpha-EA; Prostamide-F2alpha; PMF2alpha

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
53081

> <CAYMAN_ID>
16013

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390044

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283076

> <LIPIDBANK_ID>
XPR1757

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03010075

$$$$