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>


> <INCHI_KEY>
YNHSGCYEQVDEOY-UZDWIPAXSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-3-8-12-17(21)13-9-6-4-5-7-10-14-18-19(24-18)15-11-16-20(22)23/h4-7,9-10,13-14,17-19,21H,2-3,8,11-12,15-16H2,1H3,(H,22,23)/b6-4-,7-5+,13-9+,14-10+/t17-,18-,19-/m0/s1

> <SMILES>
C(/C=C/C=C/[C@@H]1O[C@H]1CCCC(=O)O)=C/C=C/[C@@H](O)CCCCC

> <KEGG_ID>
C14815

> <HMDB_ID>
-

> <CHEBI_ID>
64095

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11954060

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]; Epoxy fatty acids [FA0107]

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$