LMFA03060041
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.5797    8.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    8.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5797    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3950    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0699    7.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8072    8.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1011    7.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8072    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6224    8.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6224    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3285    7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0345    8.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7406    7.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    8.2077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3285    7.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0345    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7406    7.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    6.6588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1527    7.0664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4467    9.0229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    5.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6211    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  1  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  2  0  0  0  0
  9  8  1  0  0  0  0
  7 10  2  0  0  0  0
  9 11  2  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
  3 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03060041

> <COMMON_NAME>
11-HpETE

> <SYSTEMATIC_NAME>
11-hydroperoxy-5Z,8Z,12E,14-eicosatetraenoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165279

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283174

> <LIPIDBANK_ID>
DFA8082

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03060041

$$$$