LMFA03060003
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   11.9125    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1867    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4610    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7352    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0094    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1714    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4457    6.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7199    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    7.0986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2893    6.5061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7199    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4457    6.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1714    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0094    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9125    7.8138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6410    6.6780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7255    6.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4414    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1574    6.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8734    5.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5894    6.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 10 11  1  0  0  0  0
  1 16  2  0  0  0  0
  1 17  1  0  0  0  0
 18 15  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
 22 21  1  0  0  0  0
 11 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA03060003

> <COMMON_NAME>
11S-HETE

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

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <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>
138332

> <CAYMAN_ID>
34510

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283152

> <LIPIDBANK_ID>
DFA8135

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03060003

$$$$