LMFA03090010
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0            999 V2000
   17.8503  -11.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8323  -10.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1091  -10.1729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0911   -9.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3678   -8.9513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2393   -8.2378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9447   -7.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2573   -9.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3499   -8.1265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9267   -6.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5520   -9.4905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6266   -7.7297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6320   -6.5571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5700  -10.3154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6086   -6.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3553   -6.9540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8646  -10.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8854   -6.5081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0606   -6.5260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8826  -11.5681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6059  -11.9649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1773  -11.9960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4574   -5.8027    0.0000 O   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 12  2  0  0  0  0
 10 13  2  0  0  0  0
 11 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 16  1  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 18 19  1  0  0  0  0
 18 23  1  0  0  0  0
 19 23  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
M  END
> <LM_ID>
LMFA03090010

> <COMMON_NAME>
11,12-EpETrE

> <SYSTEMATIC_NAME>
(5E,8Z)-10-{3-[(2E)-oct-2-en-1-yl]oxiran-2-yl}deca-5,8-dienoic acid

> <FORMULA>
C20H32O3

> <MASS>
320.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Hepoxilins [FA0309]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0004673

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53480479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03090010

$$$$