LMFA03090011
  LIPID_MAPS_STRUCTURE_DATABASE

 23 23  0  0  0  0            999 V2000
   25.6712  -18.8479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3993  -19.9749    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1138  -18.7374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0837  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2587  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.7981  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5442  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5127  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8297  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.2272  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.9416  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1152  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6561  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3706  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4007  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.0851  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6862  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   31.7996  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9718  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2572  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5428  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8283  -19.9749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1138  -19.5624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2 23  1  0  0  0  0
  3 23  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  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 12  2  0  0  0  0
 10 11  1  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 18  1  0  0  0  0
 17 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
 22 23  1  0  0  0  0
M  END
> <LM_ID>
LMFA03090011

> <COMMON_NAME>
11,12-Epoxyeicosatrienoic acid

> <SYSTEMATIC_NAME>
(5E,8E)-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>
C14770

> <HMDB_ID>
HMDB0004673

> <YMDB_ID>
-

> <CHEBI_ID>
171868

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5353269

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA03090011

$$$$