LMFA03110015
  LIPID_MAPS_STRUCTURE_DATABASE

 28 28  0  0  0  0  0  0  0  0999 V2000
    7.5706    7.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2968    7.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1263    7.2952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8526    7.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5627    7.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2890    7.6674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9992    7.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9992    6.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6628    7.6218    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6205    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3001    6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9797    5.8559    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6591    6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3389    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0184    6.2481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6980    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4039    6.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9797    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9447    7.6460    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3350    6.8413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9119    6.0126    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.8783    6.3053    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.8783    7.3150    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7252    8.2559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.3290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3890    7.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1152    7.6218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8413    7.2026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 11 10  2  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
 16 17  1  0  0  0  0
 12 18  1  6  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 19  1  0  0  0  0
 23  1  1  1  0  0  0
 19 24  1  6  0  0  0
 21 25  1  6  0  0  0
 22 10  1  1  0  0  0
  9 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
M  END
> <LM_ID>
LMFA03110015

> <COMMON_NAME>
8-iso-PGF2alpha III-EA

> <SYSTEMATIC_NAME>
N-([8S,12R]9S,11R,15S-trihydroxy-5Z,13E-prostadienoyl)-ethanolamine

> <FORMULA>
C22H39NO5

> <MASS>
397.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-iso-PGF2alpha-ethanolamine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187201

> <CAYMAN_ID>
10005764

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44256512

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110015

$$$$