LMFA03080011
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0  0  0  0  0  0  0  0999 V2000
    5.2550    6.8102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7081    6.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    6.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6145    7.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7081    7.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    7.1411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3999    6.4780    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1822    7.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1822    6.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0885    7.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0885    6.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8726    6.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6565    6.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4405    6.4764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2243    6.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8726    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6565    7.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4405    7.1426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2243    7.5941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9744    6.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0017    7.1453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2243    8.2898    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1570    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2890    8.0133    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.0463    8.0261    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.7257    8.0507    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.4959    8.0015    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.5221    5.5912    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.7549    5.5973    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    7.0625    5.5767    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    5.1831    5.4997    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  4  5  2  0  0  0  0
  1  5  1  0  0  0  0
  6  4  1  0  0  0  0
  3  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  2  0  0  0  0
  9 11  2  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
 10 16  1  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
 15 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  2  0  0  0  0
  2 23  1  0  0  0  0
  3 23  1  0  0  0  0
  5 24  1  0  0  0  0
  4 25  1  0  0  0  0
  8 26  1  0  0  0  0
 10 27  1  0  0  0  0
 11 28  1  0  0  0  0
  9 29  1  0  0  0  0
  3 30  1  0  0  0  0
  2 31  1  0  0  0  0
M  END
> <LM_ID>
LMFA03080011

> <COMMON_NAME>
(+/-)11,12-EpETrE-d8

> <SYSTEMATIC_NAME>
11,12-epoxy-5Z,8Z,14Z-eicosatrienoic acid-d8

> <FORMULA>
C20H24D8O3

> <MASS>
328.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Epoxyeicosatrienoic acids [FA0308]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DXOYQVHGIODESM-CXNOEZBLSA-N

> <INCHI>
InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-/i6D,8D,9D,10D,12D,13D,18D,19D

> <SMILES>
C(/C(/[2H])=C(/[2H])\C/C(/[2H])=C(/[2H])\CCCC(=O)O)C1([2H])OC1([2H])C/C(/[2H])=C(/[2H])\CCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061133

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
32630

> <CITATION>
-

$$$$