LMFA03060044
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.5098    6.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3251    6.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5098    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3251    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0311    6.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7372    6.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0311    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7372    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5525    6.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5525    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585    6.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9646    6.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6706    6.3888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3767    6.7964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0827    6.3888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2585    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9646    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6706    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3767    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0827    5.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3767    7.6116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5262    7.5838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9338    8.2898    0.0000 O   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  1  0  0  0  0
  7 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 10  2  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
 16 15  1  0  0  0  0
 17 11  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 15 22  2  0  0  0  0
  7 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060044

> <COMMON_NAME>
6-hydroperoxy-4E,8Z,11Z,14Z-eicosatetraenoic acid

> <SYSTEMATIC_NAME>
6-hydroperoxy-4E,8Z,11Z,14Z-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MKUSCZSRMBCYHE-CVJUOOOLSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19(24-23)17-14-15-18-20(21)22/h6-7,9-10,12-14,17,19,23H,2-5,8,11,15-16,18H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,17-14+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283177

> <LIPIDBANK_ID>
DFA8085

> <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>
-

$$$$