LMFA03110024
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
   16.6304    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4974    8.7257    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6304   10.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7571    8.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8834    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0097    8.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1360    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2621    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3884    8.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5149    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6411    8.7257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7673    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9506    8.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9917    8.9471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3954    8.1374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9917    7.3276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9506    7.6368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7673    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6411    7.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5149    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3884    7.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2621    7.0485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5149   10.2275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.9118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    6.3606    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  1  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>
LMFA03110024

> <COMMON_NAME>
8-epi-8-F2t-IsoP

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

> <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,15R]; iPF2alpha-IV

> <INCHI_KEY>
MZYZWZXTHYCVHQ-VCKDCIDJSA-N

> <INCHI>
InChI=1S/C20H34O5/c1-2-3-6-10-16-17(19(23)14-18(16)22)13-12-15(21)9-7-4-5-8-11-20(24)25/h4,7,12-13,15-19,21-23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16-,17+,18-,19+/m1/s1

> <SMILES>
C(CCC/C=C\C[C@@H](O)/C=C/[C@@H]1[C@@H](O)C[C@@H](O)[C@@H]1CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10736865

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$