LMFA03060027
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    5.9410    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7559    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9410    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7559    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4315    6.0212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    6.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1672    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4615    5.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1672    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9821    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9821    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    6.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0991    6.3882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8048    6.7956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5104    6.3882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6877    5.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3934    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0991    5.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8048    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5104    5.6549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8048    7.6104    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  2  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  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
  1 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA03060027

> <COMMON_NAME>
9S-HETE

> <SYSTEMATIC_NAME>
9S-hydroxy-5Z,7E,11Z,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>
C14779

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34495

> <CAYMAN_ID>
34410

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283167

> <LIPIDBANK_ID>
DFA8133

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMFA03060027

$$$$