LMFA03070040
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   23.2953    6.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1955    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2953    7.7128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3886    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4815    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5744    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6672    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7602    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8531    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9459    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0390    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1318    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2247    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3176    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4106    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5032    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5962    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6892    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7821    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8749    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9679    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2534    7.6921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8749    7.6992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  7 23  1  1  0  0  0
  8 23  1  1  0  0  0
 20 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03070040

> <COMMON_NAME>
5S,6-Ep-18S-HEPE

> <SYSTEMATIC_NAME>
5S,6-epoxy,18S-hydroxy-7E,9E,11Z,14Z,16E-eicosapentaenoic acid

> <FORMULA>
C20H28O4

> <MASS>
332.20

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hydroxy/hydroperoxyeicosapentaenoic acids [FA0307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZPAJZAMPZXISSE-RXTGXWMYSA-N

> <INCHI>
InChI=1S/C20H28O4/c1-2-17(21)13-10-8-6-4-3-5-7-9-11-14-18-19(24-18)15-12-16-20(22)23/h3,5-11,13-14,17-19,21H,2,4,12,15-16H2,1H3,(H,22,23)/b5-3-,8-6-,9-7+,13-10+,14-11+/t17-,18+,19-/m0/s1

> <SMILES>
C(CCC[C@@H]1O[C@@H]1/C=C/C=C/C=C\C/C=C\C=C\[C@@H](O)CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138490

> <ABBREVIATION>
FA 20:6;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921895

> <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>
9606

> <CITATION>
21206090

$$$$