LMFA04000036
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0  0  0  0  0  0  0  0999 V2000
   20.5779    6.1747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3140    5.7496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.5779    6.8553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8364    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0946    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3528    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6110    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8691    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1273    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3855    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6437    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9018    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1600    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4182    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6764    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9346    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1927    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4509    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7091    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9673    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2255    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4836    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7418    5.7496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.1746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0994    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 25  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000036

> <COMMON_NAME>
13(14)-EpDPE

> <SYSTEMATIC_NAME>
(+/-)-13(14)-epoxy-4Z,7Z,10Z,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H32O3

> <MASS>
344.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
136563

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11674605

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000036

$$$$