LMFA03070003
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    5.0000    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2541    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9685    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6830    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3975    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1119    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8263    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5408    6.4851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2552    6.8976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9697    6.4851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2552    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5080    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2225    5.2476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9369    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  8  5  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11  7  1  0  0  0  0
 12 11  1  0  0  0  0
 10 13  2  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 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  2  0  0  0  0
 12 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 23  1  1  0  0  0
M  END
> <LM_ID>
LMFA03070003

> <COMMON_NAME>
8S-HEPE

> <SYSTEMATIC_NAME>
8S-hydroxy-5Z,9E,11Z,14Z,17Z-eicosapentaenoic acid

> <FORMULA>
C20H30O3

> <MASS>
318.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
32350

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283186

> <LIPIDBANK_ID>
DFA8120

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070003

$$$$