LMFA03110156
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   13.7201    7.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4353    7.1987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7201    8.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9996    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2788    7.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5580    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8371    7.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1163    7.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3955    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    7.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    7.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    7.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5592    7.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7681    7.3813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2761    6.7133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7681    6.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5592    6.3003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2330    5.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9538    6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    5.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3955    6.2278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1163    5.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6747    8.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.1771    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
  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 13 12  1  1  0  0  0
 13 17  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  6  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 10 23  1  6  0  0  0
 14 24  1  6  0  0  0
 16 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110156

> <COMMON_NAME>
8,11-diepi-8-F2c-IsoP

> <SYSTEMATIC_NAME>
8R,12S,14R-trihydroxy-5Z,9E-prostadienoic acid-cyclo[11S,15S]

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(8R,12S,14R)-8-F2-IsoP[11S,15S]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477486

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03110156

$$$$