LMFA03060047
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
    5.5103    7.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3263    7.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5103    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3263    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0330    7.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7398    7.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0330    6.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7398    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    7.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5559    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    7.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9693    7.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6761    7.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3828    7.9940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0895    7.5860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2626    6.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9693    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6761    6.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3828    6.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0895    6.8516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3828    8.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7671    8.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5552    8.9934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7671    5.6555    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4737    5.2475    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  2  0  0  0  0
  8  4  1  0  0  0  0
  9  8  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
 12 10  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
 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
 10 23  1  0  0  0  0
 23 24  1  0  0  0  0
 11 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060047

> <COMMON_NAME>
5,15-diHPETE

> <SYSTEMATIC_NAME>
5,15-dihydroperoxy-6,8,11,13-eicosatetraenoic acid

> <FORMULA>
C20H32O6

> <MASS>
368.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
PCIOUQYHTPPZEM-PCTZFDORSA-N

> <INCHI>
InChI=1S/C20H32O6/c1-2-3-9-13-18(25-23)14-10-7-5-4-6-8-11-15-19(26-24)16-12-17-20(21)22/h5-8,10-11,14-15,18-19,23-24H,2-4,9,12-13,16-17H2,1H3,(H,21,22)/b7-5-,8-6-,14-10+,15-11+

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
165282

> <ABBREVIATION>
FA 20:4;O4

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283180

> <LIPIDBANK_ID>
DFA8088

> <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>
-

$$$$