LMFA03070001
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
   11.5092    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7958    6.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0827    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3694    6.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6560    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8325    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1193    6.0974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4061    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5825    6.5092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5825    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4061    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1193    5.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8325    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6560    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5092    7.2120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2251    6.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3598    5.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0634    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2192    7.2429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0146    7.4561    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8870    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6001    5.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3133    5.2475    0.0000 C   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  1  0  0  0  0
  6  7  2  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  2  0  0  0  0
 12 13  1  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
  5 20  1  1  0  0  0
 20 21  1  0  0  0  0
 19 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070001

> <COMMON_NAME>
5S-HpEPE

> <SYSTEMATIC_NAME>
5S-hydroperoxy-6E,8Z,11Z,14Z,17Z-eicosapentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <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>
165271

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283184

> <LIPIDBANK_ID>
DFA8148

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070001

$$$$