LMFA03110146
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   11.5259    7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2373    7.1883    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5259    8.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8091    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0922    7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3752    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6581    7.5991    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9411    7.1883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2241    7.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5539    7.1162    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.7669    7.3700    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.2776    6.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7669    6.0409    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5539    6.2947    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.2241    5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6581    8.4205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9411    6.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7674    6.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4829    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1985    6.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9142    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6297    6.2226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3453    5.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
 10  9  1  1  0  0  0
 10 14  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  6  0  0  0
 15 19  1  0  0  0  0
  7 16  1  1  0  0  0
 11 17  1  1  0  0  0
 13 18  1  1  0  0  0
 19 20  2  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 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA03110146

> <COMMON_NAME>
ent-8,5-diepi-5-F2t-IsoP

> <SYSTEMATIC_NAME>
5S,9R,11S-trihydroxy-6E,14Z-prostadienoic acid-cyclo[8S,12S]

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5S,9R,11S)-5-F2-IsoP[8S,12S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477477

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03110146

$$$$