LMFA03020068
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0     0  0            999 V2000
   16.9717   -6.2943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3222   -7.0114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8051   -7.8480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7509   -7.6440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8522   -6.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7678   -5.3486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4138   -8.7284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6700   -7.7977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4830   -8.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4307   -9.2884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3399   -7.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1529   -8.4096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0166   -7.9741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8231   -8.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6863   -8.0618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0235   -6.5206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9844   -6.5236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8211   -6.0407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6581   -6.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4946   -6.0413    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3317   -6.5248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3318   -7.4912    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1682   -6.0419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5066   -7.3574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6222   -8.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8667   -6.1004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  1  1  0     0  0
  1  6  2  0     0  0
  3  7  1  1     0  0
  8  9  1  0     0  0
  9 10  1  6     0  0
  9 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 17 24  1  0     0  0
 24 16  1  0     0  0
  4 25  1  6     0  0
 25  8  2  0     0  0
  5 26  1  1     0  0
 26 16  1  0     0  0
M  END
> <LM_ID>
LMFA03020068

> <COMMON_NAME>
5(6)-Epoxy Prostaglandin E1

> <SYSTEMATIC_NAME>
4-(3-{[(1S,2S,3S)-3-hydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]-5-oxocyclopentyl]methyl}oxiran-2-yl)butanoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Leukotrienes [FA0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C04741

> <HMDB_ID>
HMDB0012110

> <YMDB_ID>
-

> <CHEBI_ID>
175746

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481368

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03020068

$$$$