LMFA03000035
  LIPID_MAPS_STRUCTURE_DATABASE

 25 26  0  0  0  0  0  0  0  0999 V2000
   19.7067   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5896   -6.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7067   -4.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8172   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9274   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0375   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1477   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2578   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3680   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4781   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5883   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6984   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8086   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9187   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0289   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1390   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2492   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3593   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4695   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5796   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6898   -5.6027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7999   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0289   -7.1320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0332   -4.8340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3637   -4.8340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  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  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  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  1  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
 15 23  1  6  0  0  0
 10 24  1  0     0  0
 24 11  1  0     0  0
 13 25  1  0     0  0
 25 14  1  0     0  0
M  END
> <LM_ID>
LMFA03000035

> <COMMON_NAME>
8,9-11,12-diepoxy-13-hydroxyeicosadienoic acid

> <SYSTEMATIC_NAME>
8,9;11,12-diepoxy-13R-hydroxy-5Z,14Z-eicosadienoic acid

> <FORMULA>
C20H32O5

> <MASS>
352.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Other Eicosanoids [FA0300]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8,9-11,12-DiEp-13-HEDE; DiEpHEDE

> <INCHI_KEY>
ADZIYEKMBPTJAW-UXLXXWRZSA-N

> <INCHI>
InChI=1S/C20H32O5/c1-2-3-4-5-8-11-15(21)20-18(25-20)14-17-16(24-17)12-9-6-7-10-13-19(22)23/h6,8-9,11,15-18,20-21H,2-5,7,10,12-14H2,1H3,(H,22,23)/b9-6-,11-8-/t15-,16?,17?,18?,20?/m1/s1

> <SMILES>
C(CCC/C=C\CC1OC1CC1OC1[C@H](O)/C=C\CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:4;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
178328073

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

> <ALT_CLASS_LEVEL4S>
-; -; -

> <TAXONOMY>
9606

> <CITATION>
31061099

$$$$