LMFA03110167
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0  0  0  0  0  0  0  0999 V2000
   11.8079    7.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5328    7.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0774    7.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3469    7.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6162    7.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8855    7.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1550    7.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4243    7.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7413    7.4139    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9395    7.6726    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.4406    6.9953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9395    6.3180    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7413    6.5767    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.4243    6.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1550    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8855    6.0846    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6162    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3469    6.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0774    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8082    6.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5388    6.5032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7228    8.4792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8855    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.6123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2168    7.4857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2168    6.8332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8484    7.9489    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  9  8  1  0  0  0  0
  9 13  1  0  0  0  0
  9 10  1  0  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  2  0  0  0  0
 15 16  1  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
 10 22  1  0  0  0  0
 16 23  1  0  0  0  0
 12 24  1  0  0  0  0
  2 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
M  END
> <LM_ID>
LMFA03110167

> <COMMON_NAME>
17-F2-dihomo-IsoP

> <SYSTEMATIC_NAME>
1a,1b-dihomo-9,11,15-trihydroxy-5Z,13E-prostadienoic acid-cyclo[8,12]

> <FORMULA>
C22H38O5

> <MASS>
382.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Isoprostanes [FA0311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZCTAOAWRUXSOQF-LSEOUJGGSA-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+

> <SMILES>
C(CCC/C=C\CC1C(O)CC(O)C1/C=C/C(O)CCCCC)CC(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 22:3;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56935880

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
21917727

$$$$