LMFA03070013
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.5098    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3251    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3251    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0312    7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7373    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0312    6.6536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7373    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5526    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2586    7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9647    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6708    7.3872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3769    7.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0829    7.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3769    8.6101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5525    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585    6.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9645    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7634    5.4585    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5509    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7798    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4858    6.6535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1918    6.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  3  4  2  0  0  0  0
  1  5  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  6  1  0  0  0  0
  8  4  1  0  0  0  0
  9  8  2  0  0  0  0
  7 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  2  0  0  0  0
  9 17  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070013

> <COMMON_NAME>
15S-HpEPE

> <SYSTEMATIC_NAME>
15S-hydroperoxy-5Z,8Z,11Z,13E,17Z-eicosapentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
FPMFSFWYWZLDKP-XWJJKCKWSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-3-13-16-19(24-23)17-14-11-9-7-5-4-6-8-10-12-15-18-20(21)22/h3-5,8-11,13-14,17,19,23H,2,6-7,12,15-16,18H2,1H3,(H,21,22)/b5-4-,10-8-,11-9-,13-3-,17-14+

> <SMILES>
C(/C/C=C\C=C\C(OO)C/C=C\CC)=C/C/C=C\CCCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165266

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
42710

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283196

> <LIPIDBANK_ID>
DFA8150

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$