LMFA03060075
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    5.0000    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    6.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8580    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5725    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0015    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7160    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4303    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    7.3099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2870    8.1349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2867    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0012    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7156    6.4849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    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  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 16  2  0  0  0  0
 10 17  1  6  0  0  0
  9 17  1  6  0  0  0
 18  4  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
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 18 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03060075

> <COMMON_NAME>
5,6-Ep-15S-HETE

> <SYSTEMATIC_NAME>
5S,6S-epoxy-15S-hydroxy-7E,9E,11Z,13E-eicosatetraenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosatetraenoic acids [FA0306]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C14815

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
64095

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11954060

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA03060075

$$$$