LMFA03110360
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
   -0.4373    0.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4373    0.6312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4373   -0.6312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3183    0.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1997    0.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0811    0.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9625    0.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8439    0.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7253    0.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6067    0.1262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4881    0.6312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3120    0.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2793    0.3496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8810   -0.4674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2793   -1.2844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3120   -0.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4881   -1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6067   -1.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7253   -1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8439   -1.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9625   -1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0811   -1.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1997   -1.5660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3183   -1.0610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5407    1.3227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5407   -2.2598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7253   -2.5759    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  2  0  0  0  0
 10 11  1  0  0  0  0
 12 11  1  1  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  1  0  0  0
 17 18  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 13 25  1  6  0  0  0
 15 26  1  6  0  0  0
 19 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03110360

> <COMMON_NAME>
(+/-)17-F2t-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-11S,13R,17-trihydroxy-7Z,15E-prostadienoic acid-cyclo[10S,14R]

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(11S,13R,17)-17-F2-dihomo-IsoP[10S,14R]

> <INCHI_KEY>
ZCTAOAWRUXSOQF-BNNGGTKDSA-N

> <INCHI>
InChI=1S/C22H38O5/c1-2-3-8-11-17(23)14-15-19-18(20(24)16-21(19)25)12-9-6-4-5-7-10-13-22(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+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328137

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$