LMFA03110110
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   12.0125    7.0957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7725    7.5347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0125    6.5216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2470    7.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4811    7.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7151    7.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9492    7.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1832    7.0956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4175    7.5344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6515    7.0956    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.8856    7.4282    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4600    6.7898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8004    6.0984    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.6515    6.3111    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4175    5.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1832    6.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9492    5.8855    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.7151    6.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4811    5.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2470    6.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0129    5.8855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7790    6.3111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6265    8.0991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.4326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9492    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
 10  9  1  1  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 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  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 14  1  0  0  0  0
 11 23  1  6  0  0  0
 13 24  1  6  0  0  0
 17 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03110110

> <COMMON_NAME>
8-epi-15-F2c-IsoP

> <SYSTEMATIC_NAME>
9S,11R,15S-trihydroxy-5Z,13E-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>
(9S,11R,15S)-15-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>
53477465

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
Free Radical Lipid Peroxidation: Mechanisms and Analysis
Huiyong Yin, Libin Xu and Ned A. Porter
Chem. Rev. 2011, 111, 5944-5972

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03110110

$$$$