LMFA03080012
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0  0  0  0  0  0  0  0999 V2000
    6.6220    6.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0509    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7654    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5904    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3049    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0193    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7338    7.7225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4483    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4483    8.1350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1628    7.7225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    8.1350    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    7.3365    8.9600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6220    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3365    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1615    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8759    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5904    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3049    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0193    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7338    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9075    6.4850    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9075    5.6600    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.1930    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 22 23  1  0  0  0  0
 22  1  1  0  0  0  0
  1  2  2  0  0  0  0
  2 12  1  0  0  0  0
 12  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  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 10  1  0  0  0  0
 10  9  2  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 23 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  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
 22 24  1  6  0  0  0
 23 24  1  6  0  0  0
M  END
> <LM_ID>
LMFA03080012

> <COMMON_NAME>
11,12-epoxy-8-hydroxyeicosa-5,9,14-trienoic acid

> <SYSTEMATIC_NAME>
11R,12S-epoxy-8-hydroxy-5Z,9E,14Z-eicosatrienoic acid

> <FORMULA>
C20H32O4

> <MASS>
336.23

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Epoxyeicosatrienoic acids [FA0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5Z,9E,14Z)-(11R,12S)-11,12-Epoxy-8-hydroxyicosa-5,9,14-trienoate;(5Z,9E,14Z)-(11R,12S)-11,12-epoxy-8-hydroxyeicosa-5,9,14-trienoic acid 

> <INCHI_KEY>
SGTUOBURCVMACZ-CIQDQOFUSA-N

> <INCHI>
InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18-19(24-18)16-15-17(21)12-9-7-8-11-14-20(22)23/h6-7,9-10,15-19,21H,2-5,8,11-14H2,1H3,(H,22,23)/b9-7-,10-6-,16-15+/t17?,18-,19+/m0/s1

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

> <KEGG_ID>
C04849

> <HMDB_ID>
HMDB0004688

> <CHEBI_ID>
15631

> <ABBREVIATION>
FA 20:4;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5460414

> <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>
-

$$$$