LMFA03070010
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
    5.5266    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3689    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5266    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3689    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0983    6.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8277    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0983    5.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8277    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6700    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3994    5.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1288    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5571    6.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2865    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0160    6.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7454    6.8477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    6.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2042    6.8477    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4748    5.9002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9710    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7005    5.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4299    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5571    5.8791    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  1  0  0  0  0
  9 10  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13  7  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 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
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 13 23  1  6  0  0  0
M  END
> <LM_ID>
LMFA03070010

> <COMMON_NAME>
5S-HEPE

> <SYSTEMATIC_NAME>
5S-hydroxy-6E,8Z,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>
HMDB0062408

> <YMDB_ID>
-

> <CHEBI_ID>
140934

> <CAYMAN_ID>
32210

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283193

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070010

$$$$