LMFA03070012
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4581    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4581    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7290    8.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9161    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6451    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4869    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2159    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9450    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2999    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0289    8.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7579    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4869    8.1938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2159    7.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9450    8.1938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2159    7.3174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7868    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5158    6.9311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2448    6.5101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1871    5.6683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9160    5.2475    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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  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
  5 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
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
  7 23  1  6  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA03070012

> <COMMON_NAME>
12S-HpEPE

> <SYSTEMATIC_NAME>
12S-hydroperoxy-5Z,8Z,10E,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>
90996

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000501095

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283195

> <LIPIDBANK_ID>
DFA8149

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03070012

$$$$