LMFA03110262
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   -0.4335   -0.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4335   -0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.8019   -1.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9282   -1.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0544   -2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.4331   -1.9277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4406   -2.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9282    0.7508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7105    0.4352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
 10  9  1  6     0  0
 10 14  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
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 15 16  1  0     0  0
 16 17  2  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  1  0     0  0
  7 23  1  6     0  0
 11 24  2  0     0  0
M  END
> <LM_ID>
LMFA03110262

> <COMMON_NAME>
ent-8-epi-5-A2-IsoP

> <SYSTEMATIC_NAME>
5S-hydroxy-9-oxo-6E,10,14Z-prostatrienoic acid-cyclo[8R,12S]

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5S)-5-A2-IsoP[8R,12S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131840055

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03110262

$$$$