LMFA03110284
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
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    0.4332   -0.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4332    0.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3062   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1794   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0527   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9260   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7993   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6725   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5458   -0.7504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4191   -0.2502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2354   -0.8382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1938   -0.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7899   -1.3385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1938   -2.1479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2354   -1.8389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4191   -2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5458   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6725   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7993   -2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9260   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0527   -2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1794   -1.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3062   -2.4269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6725    0.7504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4527    0.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4527   -3.1143    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  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 12 11  1  6  0  0  0
 12 16  1  0  0  0  0
 12 13  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  6  0  0  0
 17 18  1  0  0  0  0
 18 19  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  9 25  1  6  0  0  0
 13 26  1  1  0  0  0
 15 27  1  1  0  0  0
M  END
> <LM_ID>
LMFA03110284

> <COMMON_NAME>
ent-7-F2t-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-7R,11R,13S-trihydroxy-8E,16Z-prostadienoic acid-cyclo[10R,14S]

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(7R,11R,13S)-7-F2-dihomo-IsoP[10R,14S]; ent-7-epi-7-F2t-dihomo-IsoP

> <INCHI_KEY>
QILWIJCKQCKOMR-SJTLIEJCSA-N

> <INCHI>
InChI=1S/C22H38O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h6,9,14-15,17-21,23-25H,2-5,7-8,10-13,16H2,1H3,(H,26,27)/b9-6-,15-14+/t17-,18+,19-,20+,21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812181

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$